USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 11 LYS NZ :NH3+ -155:sc= -0.0232 (180deg=-0.755) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0.0226 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -3.05! C(o=-3.1!,f=-14!) USER MOD Single : A 20 LYS NZ :NH3+ -124:sc= -0.501 (180deg=-3.03!) USER MOD Single : A 23 LYS NZ :NH3+ 156:sc=-0.00824 (180deg=-0.802) USER MOD Single : A 30 SER OG : rot 38:sc= 0.711 USER MOD Single : A 33 HIS : no HD1:sc= -2.02 K(o=-2,f=-5.8!) USER MOD Single : A 36 ASN : amide:sc= -0.849 X(o=-0.85,f=-1.1) USER MOD Single : A 37 THR OG1 : rot 133:sc= 0.801 USER MOD Single : A 42 LYS NZ :NH3+ -157:sc=-0.00732 (180deg=-0.152) USER MOD Single : A 44 SER OG : rot 180:sc= -0.0366 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 147:sc= -0.115 (180deg=-0.782) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -2.03! C(o=-2!,f=-4.2!) USER MOD Single : A 72 SER OG : rot 95:sc= 0.721 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : B 11 LYS NZ :NH3+ -153:sc= -0.025 (180deg=-0.704) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0.0185 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -3.08! C(o=-3.1!,f=-14!) USER MOD Single : B 20 LYS NZ :NH3+ -122:sc= -0.487 (180deg=-2.96!) USER MOD Single : B 23 LYS NZ :NH3+ 157:sc= -0.018 (180deg=-0.7) USER MOD Single : B 30 SER OG : rot 41:sc= 0.684 USER MOD Single : B 33 HIS : no HD1:sc= -2.04 K(o=-2,f=-5.5!) USER MOD Single : B 36 ASN : amide:sc= -0.888 X(o=-0.89,f=-1.2) USER MOD Single : B 37 THR OG1 : rot 138:sc= 0.866 USER MOD Single : B 42 LYS NZ :NH3+ -158:sc=-0.00262 (180deg=-0.15) USER MOD Single : B 44 SER OG : rot 180:sc= -0.0837 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc=-0.00556 K(o=-0.0056,f=-0.79) USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 LYS NZ :NH3+ 149:sc= -0.0986 (180deg=-0.794) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= -2.02! C(o=-2!,f=-4.1!) USER MOD Single : B 72 SER OG : rot 95:sc= 0.734 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 28.264 -5.679 0.705 1.00 0.00 N ATOM 2 CA ALA A 2 27.086 -5.427 1.583 1.00 0.00 C ATOM 3 C ALA A 2 25.992 -4.715 0.780 1.00 0.00 C ATOM 4 O ALA A 2 24.928 -5.257 0.561 1.00 0.00 O ATOM 5 CB ALA A 2 27.480 -4.556 2.777 1.00 0.00 C ATOM 0 HA ALA A 2 26.716 -6.384 1.951 1.00 0.00 H new ATOM 0 HB1 ALA A 2 26.606 -4.384 3.406 1.00 0.00 H new ATOM 0 HB2 ALA A 2 28.251 -5.062 3.358 1.00 0.00 H new ATOM 0 HB3 ALA A 2 27.864 -3.601 2.419 1.00 0.00 H new ATOM 13 N LYS A 3 26.281 -3.515 0.357 1.00 0.00 N ATOM 14 CA LYS A 3 25.269 -2.754 -0.434 1.00 0.00 C ATOM 15 C LYS A 3 23.918 -2.757 0.291 1.00 0.00 C ATOM 16 O LYS A 3 23.108 -3.642 0.096 1.00 0.00 O ATOM 17 CB LYS A 3 25.113 -3.407 -1.808 1.00 0.00 C ATOM 18 CG LYS A 3 26.388 -3.177 -2.621 1.00 0.00 C ATOM 19 CD LYS A 3 26.468 -4.220 -3.738 1.00 0.00 C ATOM 20 CE LYS A 3 27.758 -4.006 -4.531 1.00 0.00 C ATOM 21 NZ LYS A 3 28.725 -5.109 -4.263 1.00 0.00 N ATOM 0 H LYS A 3 27.164 -3.031 0.522 1.00 0.00 H new ATOM 0 HA LYS A 3 25.604 -1.723 -0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 3 24.926 -4.475 -1.697 1.00 0.00 H new ATOM 0 HB3 LYS A 3 24.254 -2.985 -2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 3 26.387 -2.173 -3.044 1.00 0.00 H new ATOM 0 HG3 LYS A 3 27.263 -3.250 -1.976 1.00 0.00 H new ATOM 0 HD2 LYS A 3 26.448 -5.225 -3.316 1.00 0.00 H new ATOM 0 HD3 LYS A 3 25.603 -4.133 -4.396 1.00 0.00 H new ATOM 0 HE2 LYS A 3 27.534 -3.962 -5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 3 28.204 -3.049 -4.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 29.595 -4.948 -4.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 28.952 -5.132 -3.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 28.303 -6.017 -4.544 1.00 0.00 H new ATOM 35 N GLU A 4 23.705 -1.764 1.113 1.00 0.00 N ATOM 36 CA GLU A 4 22.414 -1.693 1.860 1.00 0.00 C ATOM 37 C GLU A 4 21.388 -0.872 1.071 1.00 0.00 C ATOM 38 O GLU A 4 21.548 0.320 0.894 1.00 0.00 O ATOM 39 CB GLU A 4 22.657 -1.033 3.217 1.00 0.00 C ATOM 40 CG GLU A 4 23.519 -1.959 4.077 1.00 0.00 C ATOM 41 CD GLU A 4 24.523 -1.120 4.871 1.00 0.00 C ATOM 42 OE1 GLU A 4 24.078 -0.134 5.434 1.00 0.00 O ATOM 43 OE2 GLU A 4 25.679 -1.512 4.866 1.00 0.00 O ATOM 0 H GLU A 4 24.361 -1.006 1.299 1.00 0.00 H new ATOM 0 HA GLU A 4 22.026 -2.702 1.999 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.154 -0.072 3.084 1.00 0.00 H new ATOM 0 HB3 GLU A 4 21.707 -0.834 3.714 1.00 0.00 H new ATOM 0 HG2 GLU A 4 22.890 -2.534 4.757 1.00 0.00 H new ATOM 0 HG3 GLU A 4 24.045 -2.676 3.446 1.00 0.00 H new ATOM 50 N LEU A 5 20.355 -1.526 0.615 1.00 0.00 N ATOM 51 CA LEU A 5 19.310 -0.797 -0.163 1.00 0.00 C ATOM 52 C LEU A 5 18.357 -0.065 0.788 1.00 0.00 C ATOM 53 O LEU A 5 18.206 -0.444 1.932 1.00 0.00 O ATOM 54 CB LEU A 5 18.524 -1.798 -1.007 1.00 0.00 C ATOM 55 CG LEU A 5 19.257 -2.025 -2.330 1.00 0.00 C ATOM 56 CD1 LEU A 5 18.925 -3.422 -2.857 1.00 0.00 C ATOM 57 CD2 LEU A 5 18.796 -0.979 -3.347 1.00 0.00 C ATOM 0 H LEU A 5 20.189 -2.524 0.745 1.00 0.00 H new ATOM 0 HA LEU A 5 19.790 -0.064 -0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 5 18.418 -2.741 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 5 17.518 -1.423 -1.195 1.00 0.00 H new ATOM 0 HG LEU A 5 20.332 -1.937 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 5 19.445 -3.588 -3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 5 19.243 -4.170 -2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 5 17.850 -3.505 -3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 5 19.316 -1.137 -4.292 1.00 0.00 H new ATOM 0 HD22 LEU A 5 17.721 -1.073 -3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 5 19.022 0.019 -2.971 1.00 0.00 H new ATOM 69 N ARG A 6 17.732 0.967 0.290 1.00 0.00 N ATOM 70 CA ARG A 6 16.787 1.739 1.152 1.00 0.00 C ATOM 71 C ARG A 6 15.466 0.977 1.307 1.00 0.00 C ATOM 72 O ARG A 6 15.324 -0.130 0.827 1.00 0.00 O ATOM 73 CB ARG A 6 16.517 3.096 0.506 1.00 0.00 C ATOM 74 CG ARG A 6 17.805 3.919 0.508 1.00 0.00 C ATOM 75 CD ARG A 6 17.557 5.238 -0.228 1.00 0.00 C ATOM 76 NE ARG A 6 18.834 6.001 -0.298 1.00 0.00 N ATOM 77 CZ ARG A 6 19.022 6.845 -1.276 1.00 0.00 C ATOM 78 NH1 ARG A 6 18.384 7.983 -1.260 1.00 0.00 N ATOM 79 NH2 ARG A 6 19.841 6.522 -2.240 1.00 0.00 N ATOM 0 H ARG A 6 17.832 1.308 -0.666 1.00 0.00 H new ATOM 0 HA ARG A 6 17.232 1.876 2.137 1.00 0.00 H new ATOM 0 HB2 ARG A 6 16.159 2.961 -0.515 1.00 0.00 H new ATOM 0 HB3 ARG A 6 15.734 3.623 1.052 1.00 0.00 H new ATOM 0 HG2 ARG A 6 18.125 4.114 1.532 1.00 0.00 H new ATOM 0 HG3 ARG A 6 18.607 3.363 0.023 1.00 0.00 H new ATOM 0 HD2 ARG A 6 17.179 5.044 -1.232 1.00 0.00 H new ATOM 0 HD3 ARG A 6 16.797 5.822 0.291 1.00 0.00 H new ATOM 0 HE ARG A 6 19.555 5.865 0.411 1.00 0.00 H new ATOM 0 HH11 ARG A 6 17.750 8.202 -0.491 1.00 0.00 H new ATOM 0 HH12 ARG A 6 18.519 8.654 -2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 6 20.322 5.623 -2.221 1.00 0.00 H new ATOM 0 HH22 ARG A 6 20.000 7.169 -3.012 1.00 0.00 H new ATOM 93 N CYS A 7 14.529 1.591 1.977 1.00 0.00 N ATOM 94 CA CYS A 7 13.210 0.922 2.173 1.00 0.00 C ATOM 95 C CYS A 7 12.560 0.635 0.816 1.00 0.00 C ATOM 96 O CYS A 7 12.862 1.282 -0.167 1.00 0.00 O ATOM 97 CB CYS A 7 12.301 1.846 2.983 1.00 0.00 C ATOM 98 SG CYS A 7 12.580 1.935 4.768 1.00 0.00 S ATOM 0 H CYS A 7 14.617 2.518 2.394 1.00 0.00 H new ATOM 0 HA CYS A 7 13.357 -0.019 2.703 1.00 0.00 H new ATOM 0 HB2 CYS A 7 12.397 2.853 2.577 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.270 1.533 2.819 1.00 0.00 H new ATOM 103 N GLN A 8 11.679 -0.331 0.784 1.00 0.00 N ATOM 104 CA GLN A 8 11.002 -0.646 -0.508 1.00 0.00 C ATOM 105 C GLN A 8 10.169 0.553 -0.968 1.00 0.00 C ATOM 106 O GLN A 8 9.972 0.755 -2.151 1.00 0.00 O ATOM 107 CB GLN A 8 10.084 -1.854 -0.318 1.00 0.00 C ATOM 108 CG GLN A 8 10.914 -3.137 -0.387 1.00 0.00 C ATOM 109 CD GLN A 8 10.866 -3.691 -1.813 1.00 0.00 C ATOM 110 OE1 GLN A 8 11.242 -3.029 -2.760 1.00 0.00 O ATOM 111 NE2 GLN A 8 10.409 -4.897 -2.010 1.00 0.00 N ATOM 0 H GLN A 8 11.403 -0.905 1.580 1.00 0.00 H new ATOM 0 HA GLN A 8 11.757 -0.869 -1.262 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.573 -1.789 0.643 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.313 -1.864 -1.089 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.945 -2.933 -0.098 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.525 -3.874 0.316 1.00 0.00 H new ATOM 0 HE21 GLN A 8 10.092 -5.458 -1.219 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.369 -5.279 -2.955 1.00 0.00 H new ATOM 120 N CYS A 9 9.707 1.328 -0.019 1.00 0.00 N ATOM 121 CA CYS A 9 8.883 2.528 -0.367 1.00 0.00 C ATOM 122 C CYS A 9 9.637 3.814 -0.008 1.00 0.00 C ATOM 123 O CYS A 9 9.667 4.218 1.137 1.00 0.00 O ATOM 124 CB CYS A 9 7.576 2.474 0.417 1.00 0.00 C ATOM 125 SG CYS A 9 6.271 1.401 -0.221 1.00 0.00 S ATOM 0 H CYS A 9 9.864 1.183 0.978 1.00 0.00 H new ATOM 0 HA CYS A 9 8.681 2.526 -1.438 1.00 0.00 H new ATOM 0 HB2 CYS A 9 7.806 2.157 1.434 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.179 3.487 0.481 1.00 0.00 H new ATOM 130 N ILE A 10 10.227 4.431 -0.996 1.00 0.00 N ATOM 131 CA ILE A 10 10.974 5.695 -0.723 1.00 0.00 C ATOM 132 C ILE A 10 10.026 6.895 -0.826 1.00 0.00 C ATOM 133 O ILE A 10 10.093 7.811 -0.030 1.00 0.00 O ATOM 134 CB ILE A 10 12.103 5.845 -1.745 1.00 0.00 C ATOM 135 CG1 ILE A 10 13.097 4.694 -1.564 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.822 7.175 -1.515 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.761 4.387 -2.908 1.00 0.00 C ATOM 0 H ILE A 10 10.226 4.121 -1.968 1.00 0.00 H new ATOM 0 HA ILE A 10 11.392 5.657 0.283 1.00 0.00 H new ATOM 0 HB ILE A 10 11.692 5.823 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.852 4.962 -0.825 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.583 3.809 -1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.627 7.284 -2.242 1.00 0.00 H new ATOM 0 HG22 ILE A 10 12.114 7.996 -1.631 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.238 7.194 -0.508 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.470 3.568 -2.785 1.00 0.00 H new ATOM 0 HD12 ILE A 10 12.999 4.102 -3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 10 14.288 5.272 -3.264 1.00 0.00 H new ATOM 149 N LYS A 11 9.161 6.855 -1.809 1.00 0.00 N ATOM 150 CA LYS A 11 8.185 7.975 -1.992 1.00 0.00 C ATOM 151 C LYS A 11 6.757 7.460 -1.786 1.00 0.00 C ATOM 152 O LYS A 11 6.470 6.309 -2.055 1.00 0.00 O ATOM 153 CB LYS A 11 8.325 8.527 -3.406 1.00 0.00 C ATOM 154 CG LYS A 11 7.703 7.535 -4.391 1.00 0.00 C ATOM 155 CD LYS A 11 8.344 7.724 -5.768 1.00 0.00 C ATOM 156 CE LYS A 11 7.308 7.405 -6.846 1.00 0.00 C ATOM 157 NZ LYS A 11 6.581 6.148 -6.511 1.00 0.00 N ATOM 0 H LYS A 11 9.088 6.099 -2.490 1.00 0.00 H new ATOM 0 HA LYS A 11 8.389 8.759 -1.263 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.830 9.495 -3.483 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.376 8.687 -3.646 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.856 6.514 -4.042 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.626 7.693 -4.453 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.701 8.748 -5.880 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.210 7.071 -5.873 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.600 8.229 -6.935 1.00 0.00 H new ATOM 0 HE3 LYS A 11 7.800 7.302 -7.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.214 5.716 -7.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.232 5.485 -6.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 5.789 6.365 -5.872 1.00 0.00 H new ATOM 171 N THR A 12 5.896 8.326 -1.315 1.00 0.00 N ATOM 172 CA THR A 12 4.478 7.909 -1.077 1.00 0.00 C ATOM 173 C THR A 12 3.548 8.566 -2.100 1.00 0.00 C ATOM 174 O THR A 12 3.983 9.326 -2.944 1.00 0.00 O ATOM 175 CB THR A 12 4.066 8.329 0.336 1.00 0.00 C ATOM 176 OG1 THR A 12 4.318 9.730 0.388 1.00 0.00 O ATOM 177 CG2 THR A 12 4.983 7.713 1.388 1.00 0.00 C ATOM 0 H THR A 12 6.110 9.297 -1.086 1.00 0.00 H new ATOM 0 HA THR A 12 4.400 6.827 -1.183 1.00 0.00 H new ATOM 0 HB THR A 12 3.036 8.029 0.530 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.074 10.074 1.273 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.663 8.031 2.380 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.934 6.626 1.322 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.008 8.041 1.214 1.00 0.00 H new ATOM 185 N TYR A 13 2.283 8.258 -2.000 1.00 0.00 N ATOM 186 CA TYR A 13 1.299 8.844 -2.958 1.00 0.00 C ATOM 187 C TYR A 13 0.555 10.018 -2.308 1.00 0.00 C ATOM 188 O TYR A 13 -0.081 9.862 -1.284 1.00 0.00 O ATOM 189 CB TYR A 13 0.299 7.755 -3.355 1.00 0.00 C ATOM 190 CG TYR A 13 -0.253 8.046 -4.753 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.581 8.043 -5.853 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.595 8.313 -4.933 1.00 0.00 C ATOM 193 CE1 TYR A 13 0.082 8.305 -7.112 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.094 8.575 -6.193 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.260 8.572 -7.292 1.00 0.00 C ATOM 196 OH TYR A 13 -1.761 8.832 -8.551 1.00 0.00 O ATOM 0 H TYR A 13 1.889 7.629 -1.300 1.00 0.00 H new ATOM 0 HA TYR A 13 1.823 9.214 -3.839 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.785 6.779 -3.341 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.516 7.716 -2.633 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.633 7.834 -5.727 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.260 8.317 -4.082 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.747 8.301 -7.963 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.146 8.784 -6.320 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.725 8.997 -8.492 1.00 0.00 H new ATOM 206 N SER A 14 0.650 11.170 -2.923 1.00 0.00 N ATOM 207 CA SER A 14 -0.039 12.372 -2.357 1.00 0.00 C ATOM 208 C SER A 14 -1.342 12.647 -3.120 1.00 0.00 C ATOM 209 O SER A 14 -1.715 13.785 -3.330 1.00 0.00 O ATOM 210 CB SER A 14 0.885 13.581 -2.480 1.00 0.00 C ATOM 211 OG SER A 14 1.282 13.579 -3.843 1.00 0.00 O ATOM 0 H SER A 14 1.170 11.331 -3.786 1.00 0.00 H new ATOM 0 HA SER A 14 -0.276 12.188 -1.309 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.369 14.505 -2.217 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.744 13.495 -1.815 1.00 0.00 H new ATOM 0 HG SER A 14 1.883 14.335 -4.010 1.00 0.00 H new ATOM 217 N LYS A 15 -2.004 11.596 -3.517 1.00 0.00 N ATOM 218 CA LYS A 15 -3.285 11.766 -4.265 1.00 0.00 C ATOM 219 C LYS A 15 -4.277 10.645 -3.849 1.00 0.00 C ATOM 220 O LYS A 15 -4.228 9.567 -4.393 1.00 0.00 O ATOM 221 CB LYS A 15 -2.993 11.642 -5.761 1.00 0.00 C ATOM 222 CG LYS A 15 -2.974 13.040 -6.384 1.00 0.00 C ATOM 223 CD LYS A 15 -2.529 12.933 -7.844 1.00 0.00 C ATOM 224 CE LYS A 15 -2.342 14.340 -8.414 1.00 0.00 C ATOM 225 NZ LYS A 15 -0.994 14.871 -8.063 1.00 0.00 N ATOM 0 H LYS A 15 -1.717 10.630 -3.358 1.00 0.00 H new ATOM 0 HA LYS A 15 -3.721 12.740 -4.042 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.034 11.147 -5.917 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.752 11.026 -6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.965 13.491 -6.325 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.295 13.689 -5.831 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -1.597 12.372 -7.913 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -3.273 12.388 -8.425 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.460 14.318 -9.497 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.114 15.003 -8.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -0.884 15.827 -8.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -0.895 14.910 -7.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -0.262 14.247 -8.458 1.00 0.00 H new ATOM 239 N PRO A 16 -5.173 10.920 -2.896 1.00 0.00 N ATOM 240 CA PRO A 16 -6.120 9.894 -2.422 1.00 0.00 C ATOM 241 C PRO A 16 -6.943 9.302 -3.570 1.00 0.00 C ATOM 242 O PRO A 16 -7.346 10.001 -4.479 1.00 0.00 O ATOM 243 CB PRO A 16 -7.022 10.609 -1.411 1.00 0.00 C ATOM 244 CG PRO A 16 -6.445 12.042 -1.207 1.00 0.00 C ATOM 245 CD PRO A 16 -5.330 12.240 -2.248 1.00 0.00 C ATOM 0 HA PRO A 16 -5.594 9.050 -1.975 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.048 10.656 -1.777 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.046 10.066 -0.466 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.226 12.792 -1.333 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.052 12.158 -0.197 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.600 13.007 -2.974 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.401 12.561 -1.776 1.00 0.00 H new ATOM 253 N PHE A 17 -7.172 8.011 -3.496 1.00 0.00 N ATOM 254 CA PHE A 17 -7.962 7.340 -4.564 1.00 0.00 C ATOM 255 C PHE A 17 -8.890 6.272 -3.953 1.00 0.00 C ATOM 256 O PHE A 17 -8.786 5.946 -2.787 1.00 0.00 O ATOM 257 CB PHE A 17 -7.014 6.713 -5.608 1.00 0.00 C ATOM 258 CG PHE A 17 -5.948 5.825 -4.939 1.00 0.00 C ATOM 259 CD1 PHE A 17 -4.993 6.365 -4.087 1.00 0.00 C ATOM 260 CD2 PHE A 17 -5.921 4.462 -5.186 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.046 5.557 -3.498 1.00 0.00 C ATOM 262 CE2 PHE A 17 -4.963 3.663 -4.593 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.036 4.208 -3.753 1.00 0.00 C ATOM 0 H PHE A 17 -6.846 7.402 -2.746 1.00 0.00 H new ATOM 0 HA PHE A 17 -8.584 8.082 -5.065 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -7.592 6.119 -6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -6.526 7.503 -6.179 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -4.993 7.426 -3.885 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -6.653 4.022 -5.846 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.310 5.985 -2.834 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -4.948 2.602 -4.795 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.293 3.577 -3.288 1.00 0.00 H new ATOM 273 N HIS A 18 -9.771 5.756 -4.765 1.00 0.00 N ATOM 274 CA HIS A 18 -10.758 4.740 -4.269 1.00 0.00 C ATOM 275 C HIS A 18 -10.204 3.286 -4.419 1.00 0.00 C ATOM 276 O HIS A 18 -9.529 2.992 -5.386 1.00 0.00 O ATOM 277 CB HIS A 18 -12.009 4.891 -5.137 1.00 0.00 C ATOM 278 CG HIS A 18 -13.167 4.138 -4.515 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.316 2.829 -4.559 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.252 4.630 -3.802 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.400 2.520 -3.934 1.00 0.00 C ATOM 282 NE2 HIS A 18 -14.952 3.586 -3.487 1.00 0.00 N ATOM 0 H HIS A 18 -9.855 5.991 -5.754 1.00 0.00 H new ATOM 0 HA HIS A 18 -10.965 4.904 -3.212 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.264 5.946 -5.241 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -11.814 4.510 -6.140 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.466 5.661 -3.562 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -14.783 1.518 -3.807 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -15.823 3.610 -2.956 1.00 0.00 H new ATOM 290 N PRO A 19 -10.501 2.393 -3.450 1.00 0.00 N ATOM 291 CA PRO A 19 -10.036 0.993 -3.531 1.00 0.00 C ATOM 292 C PRO A 19 -10.576 0.291 -4.796 1.00 0.00 C ATOM 293 O PRO A 19 -10.198 -0.822 -5.097 1.00 0.00 O ATOM 294 CB PRO A 19 -10.590 0.305 -2.279 1.00 0.00 C ATOM 295 CG PRO A 19 -11.426 1.358 -1.497 1.00 0.00 C ATOM 296 CD PRO A 19 -11.261 2.705 -2.214 1.00 0.00 C ATOM 0 HA PRO A 19 -8.948 0.946 -3.587 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.209 -0.549 -2.553 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.778 -0.076 -1.660 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.476 1.067 -1.465 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.084 1.429 -0.465 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.229 3.149 -2.447 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.724 3.420 -1.591 1.00 0.00 H new ATOM 304 N LYS A 20 -11.455 0.951 -5.500 1.00 0.00 N ATOM 305 CA LYS A 20 -12.031 0.325 -6.736 1.00 0.00 C ATOM 306 C LYS A 20 -10.911 -0.105 -7.697 1.00 0.00 C ATOM 307 O LYS A 20 -10.921 -1.206 -8.210 1.00 0.00 O ATOM 308 CB LYS A 20 -12.924 1.351 -7.440 1.00 0.00 C ATOM 309 CG LYS A 20 -14.215 0.695 -7.960 1.00 0.00 C ATOM 310 CD LYS A 20 -15.221 1.801 -8.300 1.00 0.00 C ATOM 311 CE LYS A 20 -14.598 2.760 -9.318 1.00 0.00 C ATOM 312 NZ LYS A 20 -13.840 3.839 -8.624 1.00 0.00 N ATOM 0 H LYS A 20 -11.799 1.886 -5.281 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.608 -0.555 -6.451 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.174 2.156 -6.749 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.381 1.802 -8.271 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.004 0.091 -8.842 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.629 0.025 -7.207 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.134 1.365 -8.706 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.501 2.343 -7.397 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.932 2.211 -9.984 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.379 3.198 -9.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.201 4.766 -8.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.958 3.740 -7.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -12.831 3.765 -8.865 1.00 0.00 H new ATOM 326 N PHE A 21 -9.974 0.774 -7.916 1.00 0.00 N ATOM 327 CA PHE A 21 -8.856 0.444 -8.855 1.00 0.00 C ATOM 328 C PHE A 21 -7.795 -0.426 -8.165 1.00 0.00 C ATOM 329 O PHE A 21 -6.747 -0.676 -8.723 1.00 0.00 O ATOM 330 CB PHE A 21 -8.211 1.748 -9.321 1.00 0.00 C ATOM 331 CG PHE A 21 -9.307 2.720 -9.762 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.889 2.603 -11.013 1.00 0.00 C ATOM 333 CD2 PHE A 21 -9.732 3.732 -8.916 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.878 3.481 -11.408 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.720 4.608 -9.315 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.292 4.482 -10.559 1.00 0.00 C ATOM 0 H PHE A 21 -9.930 1.700 -7.491 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.258 -0.113 -9.701 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.623 2.186 -8.514 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.526 1.554 -10.146 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.567 1.820 -11.684 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.287 3.836 -7.938 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.328 3.382 -12.385 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.045 5.394 -8.649 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.066 5.168 -10.870 1.00 0.00 H new ATOM 346 N ILE A 22 -8.099 -0.874 -6.977 1.00 0.00 N ATOM 347 CA ILE A 22 -7.118 -1.713 -6.224 1.00 0.00 C ATOM 348 C ILE A 22 -7.580 -3.173 -6.216 1.00 0.00 C ATOM 349 O ILE A 22 -8.715 -3.462 -5.892 1.00 0.00 O ATOM 350 CB ILE A 22 -7.010 -1.188 -4.774 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.211 0.142 -4.756 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.275 -2.228 -3.910 1.00 0.00 C ATOM 353 CD1 ILE A 22 -7.067 1.294 -5.318 1.00 0.00 C ATOM 0 H ILE A 22 -8.980 -0.697 -6.495 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.142 -1.655 -6.707 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.011 -1.016 -4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.903 0.374 -3.737 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.302 0.035 -5.347 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.197 -1.861 -2.887 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.831 -3.166 -3.918 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.276 -2.395 -4.313 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -6.491 2.219 -5.298 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.353 1.067 -6.345 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.963 1.412 -4.709 1.00 0.00 H new ATOM 365 N LYS A 23 -6.681 -4.060 -6.577 1.00 0.00 N ATOM 366 CA LYS A 23 -7.031 -5.506 -6.605 1.00 0.00 C ATOM 367 C LYS A 23 -6.044 -6.311 -5.760 1.00 0.00 C ATOM 368 O LYS A 23 -6.303 -7.451 -5.425 1.00 0.00 O ATOM 369 CB LYS A 23 -6.990 -6.012 -8.047 1.00 0.00 C ATOM 370 CG LYS A 23 -8.289 -5.625 -8.756 1.00 0.00 C ATOM 371 CD LYS A 23 -9.328 -6.727 -8.540 1.00 0.00 C ATOM 372 CE LYS A 23 -10.729 -6.131 -8.688 1.00 0.00 C ATOM 373 NZ LYS A 23 -10.768 -5.173 -9.827 1.00 0.00 N ATOM 0 H LYS A 23 -5.724 -3.840 -6.852 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.033 -5.632 -6.195 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.135 -5.584 -8.570 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.863 -7.094 -8.061 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.661 -4.677 -8.367 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.108 -5.484 -9.821 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.182 -7.528 -9.264 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.209 -7.167 -7.550 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.455 -6.928 -8.850 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.014 -5.623 -7.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.744 -5.089 -10.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.433 -4.241 -9.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.155 -5.519 -10.593 1.00 0.00 H new ATOM 387 N GLU A 24 -4.929 -5.707 -5.433 1.00 0.00 N ATOM 388 CA GLU A 24 -3.918 -6.441 -4.609 1.00 0.00 C ATOM 389 C GLU A 24 -3.269 -5.505 -3.584 1.00 0.00 C ATOM 390 O GLU A 24 -2.844 -4.417 -3.915 1.00 0.00 O ATOM 391 CB GLU A 24 -2.842 -7.011 -5.531 1.00 0.00 C ATOM 392 CG GLU A 24 -1.636 -7.440 -4.693 1.00 0.00 C ATOM 393 CD GLU A 24 -0.854 -8.518 -5.445 1.00 0.00 C ATOM 394 OE1 GLU A 24 -0.765 -8.377 -6.654 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.391 -9.421 -4.769 1.00 0.00 O ATOM 0 H GLU A 24 -4.677 -4.754 -5.695 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.419 -7.247 -4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.236 -7.863 -6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.542 -6.263 -6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -0.994 -6.582 -4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.967 -7.822 -3.727 1.00 0.00 H new ATOM 402 N LEU A 25 -3.212 -5.962 -2.358 1.00 0.00 N ATOM 403 CA LEU A 25 -2.594 -5.136 -1.279 1.00 0.00 C ATOM 404 C LEU A 25 -1.280 -5.777 -0.818 1.00 0.00 C ATOM 405 O LEU A 25 -1.108 -6.977 -0.914 1.00 0.00 O ATOM 406 CB LEU A 25 -3.562 -5.060 -0.097 1.00 0.00 C ATOM 407 CG LEU A 25 -3.184 -3.872 0.793 1.00 0.00 C ATOM 408 CD1 LEU A 25 -3.963 -2.636 0.344 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.547 -4.197 2.243 1.00 0.00 C ATOM 0 H LEU A 25 -3.567 -6.870 -2.059 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.388 -4.136 -1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.585 -4.948 -0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.525 -5.986 0.478 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.114 -3.679 0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.696 -1.789 0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.717 -2.408 -0.693 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.032 -2.829 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.280 -3.355 2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.618 -4.384 2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.001 -5.084 2.565 1.00 0.00 H new ATOM 421 N ARG A 26 -0.381 -4.965 -0.332 1.00 0.00 N ATOM 422 CA ARG A 26 0.924 -5.514 0.141 1.00 0.00 C ATOM 423 C ARG A 26 1.394 -4.762 1.389 1.00 0.00 C ATOM 424 O ARG A 26 1.249 -3.559 1.480 1.00 0.00 O ATOM 425 CB ARG A 26 1.955 -5.366 -0.964 1.00 0.00 C ATOM 426 CG ARG A 26 2.025 -6.668 -1.766 1.00 0.00 C ATOM 427 CD ARG A 26 2.777 -6.411 -3.075 1.00 0.00 C ATOM 428 NE ARG A 26 2.774 -7.659 -3.888 1.00 0.00 N ATOM 429 CZ ARG A 26 3.193 -7.620 -5.123 1.00 0.00 C ATOM 430 NH1 ARG A 26 3.986 -6.650 -5.490 1.00 0.00 N ATOM 431 NH2 ARG A 26 2.804 -8.550 -5.952 1.00 0.00 N ATOM 0 H ARG A 26 -0.490 -3.955 -0.242 1.00 0.00 H new ATOM 0 HA ARG A 26 0.801 -6.567 0.394 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.688 -4.536 -1.618 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.931 -5.134 -0.538 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.532 -7.440 -1.187 1.00 0.00 H new ATOM 0 HG3 ARG A 26 1.020 -7.035 -1.975 1.00 0.00 H new ATOM 0 HD2 ARG A 26 2.304 -5.600 -3.628 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.801 -6.100 -2.866 1.00 0.00 H new ATOM 0 HE ARG A 26 2.447 -8.536 -3.483 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.268 -5.939 -4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 26 4.324 -6.603 -6.451 1.00 0.00 H new ATOM 0 HH21 ARG A 26 2.182 -9.292 -5.631 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.122 -8.535 -6.921 1.00 0.00 H new ATOM 445 N VAL A 27 1.947 -5.490 2.324 1.00 0.00 N ATOM 446 CA VAL A 27 2.434 -4.838 3.579 1.00 0.00 C ATOM 447 C VAL A 27 3.794 -5.416 3.982 1.00 0.00 C ATOM 448 O VAL A 27 3.888 -6.551 4.405 1.00 0.00 O ATOM 449 CB VAL A 27 1.422 -5.088 4.695 1.00 0.00 C ATOM 450 CG1 VAL A 27 1.787 -4.226 5.907 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.026 -4.701 4.204 1.00 0.00 C ATOM 0 H VAL A 27 2.082 -6.500 2.275 1.00 0.00 H new ATOM 0 HA VAL A 27 2.544 -3.767 3.409 1.00 0.00 H new ATOM 0 HB VAL A 27 1.435 -6.141 4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.068 -4.400 6.707 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.786 -4.490 6.253 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.767 -3.174 5.624 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.701 -4.878 4.997 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.016 -3.646 3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.234 -5.303 3.334 1.00 0.00 H new ATOM 461 N ILE A 28 4.818 -4.616 3.841 1.00 0.00 N ATOM 462 CA ILE A 28 6.187 -5.092 4.203 1.00 0.00 C ATOM 463 C ILE A 28 6.601 -4.522 5.565 1.00 0.00 C ATOM 464 O ILE A 28 6.600 -3.325 5.769 1.00 0.00 O ATOM 465 CB ILE A 28 7.169 -4.624 3.119 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.669 -5.118 1.758 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.567 -5.205 3.384 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.680 -4.738 0.676 1.00 0.00 C ATOM 0 H ILE A 28 4.767 -3.659 3.493 1.00 0.00 H new ATOM 0 HA ILE A 28 6.195 -6.180 4.269 1.00 0.00 H new ATOM 0 HB ILE A 28 7.230 -3.536 3.130 1.00 0.00 H new ATOM 0 HG12 ILE A 28 6.532 -6.199 1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.697 -4.678 1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.255 -4.866 2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.923 -4.868 4.357 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.516 -6.294 3.374 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.325 -5.089 -0.293 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.795 -3.654 0.650 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.642 -5.199 0.899 1.00 0.00 H new ATOM 480 N GLU A 29 6.947 -5.401 6.464 1.00 0.00 N ATOM 481 CA GLU A 29 7.371 -4.941 7.817 1.00 0.00 C ATOM 482 C GLU A 29 8.866 -4.605 7.808 1.00 0.00 C ATOM 483 O GLU A 29 9.576 -4.964 6.890 1.00 0.00 O ATOM 484 CB GLU A 29 7.098 -6.057 8.828 1.00 0.00 C ATOM 485 CG GLU A 29 7.653 -5.651 10.195 1.00 0.00 C ATOM 486 CD GLU A 29 7.006 -6.516 11.279 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.968 -7.716 11.062 1.00 0.00 O ATOM 488 OE2 GLU A 29 6.586 -5.929 12.261 1.00 0.00 O ATOM 0 H GLU A 29 6.955 -6.411 6.323 1.00 0.00 H new ATOM 0 HA GLU A 29 6.811 -4.047 8.093 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.027 -6.244 8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.562 -6.985 8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.736 -5.775 10.212 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.450 -4.597 10.385 1.00 0.00 H new ATOM 495 N SER A 30 9.308 -3.918 8.828 1.00 0.00 N ATOM 496 CA SER A 30 10.756 -3.548 8.895 1.00 0.00 C ATOM 497 C SER A 30 11.627 -4.739 8.482 1.00 0.00 C ATOM 498 O SER A 30 11.589 -5.781 9.106 1.00 0.00 O ATOM 499 CB SER A 30 11.102 -3.138 10.323 1.00 0.00 C ATOM 500 OG SER A 30 10.602 -4.202 11.121 1.00 0.00 O ATOM 0 H SER A 30 8.738 -3.599 9.611 1.00 0.00 H new ATOM 0 HA SER A 30 10.945 -2.719 8.213 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.177 -3.014 10.453 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.637 -2.188 10.589 1.00 0.00 H new ATOM 0 HG SER A 30 10.756 -5.055 10.663 1.00 0.00 H new ATOM 506 N GLY A 31 12.393 -4.550 7.437 1.00 0.00 N ATOM 507 CA GLY A 31 13.279 -5.652 6.948 1.00 0.00 C ATOM 508 C GLY A 31 14.748 -5.209 6.987 1.00 0.00 C ATOM 509 O GLY A 31 15.074 -4.169 7.526 1.00 0.00 O ATOM 0 H GLY A 31 12.444 -3.683 6.902 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.143 -6.539 7.566 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.002 -5.927 5.930 1.00 0.00 H new ATOM 513 N PRO A 32 15.608 -6.021 6.409 1.00 0.00 N ATOM 514 CA PRO A 32 17.047 -5.726 6.372 1.00 0.00 C ATOM 515 C PRO A 32 17.307 -4.488 5.513 1.00 0.00 C ATOM 516 O PRO A 32 18.430 -4.043 5.376 1.00 0.00 O ATOM 517 CB PRO A 32 17.697 -6.965 5.744 1.00 0.00 C ATOM 518 CG PRO A 32 16.548 -7.963 5.394 1.00 0.00 C ATOM 519 CD PRO A 32 15.216 -7.276 5.753 1.00 0.00 C ATOM 0 HA PRO A 32 17.451 -5.518 7.363 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.257 -6.694 4.849 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.405 -7.421 6.436 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.573 -8.222 4.335 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.663 -8.892 5.952 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.616 -7.087 4.863 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.616 -7.899 6.416 1.00 0.00 H new ATOM 527 N HIS A 33 16.248 -3.967 4.952 1.00 0.00 N ATOM 528 CA HIS A 33 16.372 -2.755 4.090 1.00 0.00 C ATOM 529 C HIS A 33 15.542 -1.614 4.682 1.00 0.00 C ATOM 530 O HIS A 33 15.761 -0.459 4.376 1.00 0.00 O ATOM 531 CB HIS A 33 15.839 -3.088 2.700 1.00 0.00 C ATOM 532 CG HIS A 33 14.320 -3.249 2.783 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.705 -4.055 3.587 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.311 -2.590 2.078 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.436 -3.957 3.450 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.166 -3.070 2.536 1.00 0.00 N ATOM 0 H HIS A 33 15.300 -4.330 5.054 1.00 0.00 H new ATOM 0 HA HIS A 33 17.417 -2.450 4.033 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.097 -2.296 1.997 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.297 -4.005 2.330 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.439 -1.839 1.312 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.703 -4.522 4.006 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.234 -2.793 2.227 1.00 0.00 H new ATOM 544 N CYS A 34 14.602 -1.973 5.522 1.00 0.00 N ATOM 545 CA CYS A 34 13.729 -0.934 6.149 1.00 0.00 C ATOM 546 C CYS A 34 13.587 -1.192 7.654 1.00 0.00 C ATOM 547 O CYS A 34 13.339 -2.306 8.074 1.00 0.00 O ATOM 548 CB CYS A 34 12.349 -0.990 5.496 1.00 0.00 C ATOM 549 SG CYS A 34 11.354 0.521 5.529 1.00 0.00 S ATOM 0 H CYS A 34 14.403 -2.934 5.799 1.00 0.00 H new ATOM 0 HA CYS A 34 14.179 0.048 6.002 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.480 -1.285 4.455 1.00 0.00 H new ATOM 0 HB3 CYS A 34 11.778 -1.781 5.982 1.00 0.00 H new ATOM 554 N ALA A 35 13.747 -0.152 8.430 1.00 0.00 N ATOM 555 CA ALA A 35 13.620 -0.307 9.908 1.00 0.00 C ATOM 556 C ALA A 35 12.235 0.165 10.366 1.00 0.00 C ATOM 557 O ALA A 35 12.058 0.580 11.493 1.00 0.00 O ATOM 558 CB ALA A 35 14.697 0.533 10.592 1.00 0.00 C ATOM 0 H ALA A 35 13.959 0.792 8.106 1.00 0.00 H new ATOM 0 HA ALA A 35 13.743 -1.357 10.175 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.611 0.425 11.673 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.682 0.194 10.271 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.568 1.581 10.321 1.00 0.00 H new ATOM 564 N ASN A 36 11.285 0.089 9.474 1.00 0.00 N ATOM 565 CA ASN A 36 9.903 0.530 9.830 1.00 0.00 C ATOM 566 C ASN A 36 8.869 -0.354 9.138 1.00 0.00 C ATOM 567 O ASN A 36 9.087 -1.524 8.931 1.00 0.00 O ATOM 568 CB ASN A 36 9.711 1.979 9.381 1.00 0.00 C ATOM 569 CG ASN A 36 10.870 2.829 9.906 1.00 0.00 C ATOM 570 OD1 ASN A 36 11.884 2.985 9.256 1.00 0.00 O ATOM 571 ND2 ASN A 36 10.760 3.397 11.075 1.00 0.00 N ATOM 0 H ASN A 36 11.403 -0.256 8.521 1.00 0.00 H new ATOM 0 HA ASN A 36 9.769 0.450 10.909 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.670 2.032 8.293 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.763 2.365 9.755 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.523 3.968 11.438 1.00 0.00 H new ATOM 0 HD22 ASN A 36 9.911 3.270 11.626 1.00 0.00 H new ATOM 578 N THR A 37 7.766 0.235 8.811 1.00 0.00 N ATOM 579 CA THR A 37 6.682 -0.531 8.120 1.00 0.00 C ATOM 580 C THR A 37 6.227 0.217 6.864 1.00 0.00 C ATOM 581 O THR A 37 6.164 1.430 6.854 1.00 0.00 O ATOM 582 CB THR A 37 5.503 -0.695 9.073 1.00 0.00 C ATOM 583 OG1 THR A 37 5.669 -1.995 9.633 1.00 0.00 O ATOM 584 CG2 THR A 37 4.170 -0.744 8.330 1.00 0.00 C ATOM 0 H THR A 37 7.557 1.217 8.988 1.00 0.00 H new ATOM 0 HA THR A 37 7.061 -1.510 7.828 1.00 0.00 H new ATOM 0 HB THR A 37 5.487 0.132 9.783 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.549 -1.950 10.605 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.358 -0.862 9.047 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.030 0.182 7.772 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.169 -1.587 7.639 1.00 0.00 H new ATOM 592 N GLU A 38 5.925 -0.528 5.831 1.00 0.00 N ATOM 593 CA GLU A 38 5.470 0.116 4.559 1.00 0.00 C ATOM 594 C GLU A 38 4.223 -0.590 4.025 1.00 0.00 C ATOM 595 O GLU A 38 4.073 -1.787 4.178 1.00 0.00 O ATOM 596 CB GLU A 38 6.590 0.022 3.523 1.00 0.00 C ATOM 597 CG GLU A 38 7.908 0.455 4.167 1.00 0.00 C ATOM 598 CD GLU A 38 7.754 1.870 4.731 1.00 0.00 C ATOM 599 OE1 GLU A 38 7.174 2.675 4.022 1.00 0.00 O ATOM 600 OE2 GLU A 38 8.227 2.063 5.839 1.00 0.00 O ATOM 0 H GLU A 38 5.973 -1.547 5.811 1.00 0.00 H new ATOM 0 HA GLU A 38 5.227 1.161 4.753 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.672 -0.999 3.150 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.364 0.657 2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.183 -0.238 4.962 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.711 0.430 3.431 1.00 0.00 H new ATOM 607 N ILE A 39 3.355 0.172 3.406 1.00 0.00 N ATOM 608 CA ILE A 39 2.101 -0.424 2.846 1.00 0.00 C ATOM 609 C ILE A 39 2.061 -0.238 1.326 1.00 0.00 C ATOM 610 O ILE A 39 1.690 0.811 0.837 1.00 0.00 O ATOM 611 CB ILE A 39 0.894 0.275 3.472 1.00 0.00 C ATOM 612 CG1 ILE A 39 1.096 0.368 4.987 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.366 -0.538 3.180 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.189 0.891 5.631 1.00 0.00 C ATOM 0 H ILE A 39 3.459 1.177 3.264 1.00 0.00 H new ATOM 0 HA ILE A 39 2.077 -1.490 3.074 1.00 0.00 H new ATOM 0 HB ILE A 39 0.790 1.276 3.053 1.00 0.00 H new ATOM 0 HG12 ILE A 39 1.349 -0.611 5.394 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.929 1.033 5.215 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.229 -0.043 3.625 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.507 -0.615 2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.261 -1.536 3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.053 0.960 6.710 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.421 1.878 5.231 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.010 0.208 5.412 1.00 0.00 H new ATOM 626 N ILE A 40 2.444 -1.260 0.612 1.00 0.00 N ATOM 627 CA ILE A 40 2.431 -1.158 -0.877 1.00 0.00 C ATOM 628 C ILE A 40 1.107 -1.697 -1.431 1.00 0.00 C ATOM 629 O ILE A 40 0.495 -2.567 -0.843 1.00 0.00 O ATOM 630 CB ILE A 40 3.596 -1.969 -1.447 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.910 -1.255 -1.108 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.450 -2.064 -2.967 1.00 0.00 C ATOM 633 CD1 ILE A 40 6.088 -2.227 -1.260 1.00 0.00 C ATOM 0 H ILE A 40 2.762 -2.153 0.988 1.00 0.00 H new ATOM 0 HA ILE A 40 2.534 -0.112 -1.167 1.00 0.00 H new ATOM 0 HB ILE A 40 3.596 -2.971 -1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.048 -0.397 -1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.873 -0.872 -0.088 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.279 -2.641 -3.377 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.509 -2.556 -3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.458 -1.062 -3.397 1.00 0.00 H new ATOM 0 HD11 ILE A 40 7.018 -1.713 -1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.953 -3.071 -0.583 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.131 -2.589 -2.287 1.00 0.00 H new ATOM 645 N VAL A 41 0.698 -1.164 -2.553 1.00 0.00 N ATOM 646 CA VAL A 41 -0.580 -1.625 -3.169 1.00 0.00 C ATOM 647 C VAL A 41 -0.405 -1.795 -4.682 1.00 0.00 C ATOM 648 O VAL A 41 0.468 -1.193 -5.277 1.00 0.00 O ATOM 649 CB VAL A 41 -1.669 -0.587 -2.895 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.240 0.761 -3.483 1.00 0.00 C ATOM 651 CG2 VAL A 41 -2.972 -1.034 -3.558 1.00 0.00 C ATOM 0 H VAL A 41 1.191 -0.433 -3.066 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.863 -2.585 -2.737 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.820 -0.489 -1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.013 1.505 -3.290 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.306 1.080 -3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.095 0.659 -4.558 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.751 -0.296 -3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.820 -1.127 -4.633 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.276 -1.998 -3.150 1.00 0.00 H new ATOM 661 N LYS A 42 -1.242 -2.617 -5.268 1.00 0.00 N ATOM 662 CA LYS A 42 -1.150 -2.847 -6.745 1.00 0.00 C ATOM 663 C LYS A 42 -2.512 -2.606 -7.405 1.00 0.00 C ATOM 664 O LYS A 42 -3.522 -3.152 -6.985 1.00 0.00 O ATOM 665 CB LYS A 42 -0.709 -4.286 -7.001 1.00 0.00 C ATOM 666 CG LYS A 42 0.674 -4.278 -7.656 1.00 0.00 C ATOM 667 CD LYS A 42 1.159 -5.719 -7.822 1.00 0.00 C ATOM 668 CE LYS A 42 1.444 -5.990 -9.302 1.00 0.00 C ATOM 669 NZ LYS A 42 0.182 -5.945 -10.092 1.00 0.00 N ATOM 0 H LYS A 42 -1.980 -3.135 -4.792 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.424 -2.154 -7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.678 -4.842 -6.064 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.428 -4.790 -7.647 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.627 -3.783 -8.626 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.377 -3.713 -7.043 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.060 -5.882 -7.231 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.405 -6.414 -7.452 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.146 -5.250 -9.685 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.916 -6.966 -9.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.302 -6.490 -10.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.593 -6.355 -9.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.046 -4.958 -10.326 1.00 0.00 H new ATOM 683 N LEU A 43 -2.509 -1.794 -8.430 1.00 0.00 N ATOM 684 CA LEU A 43 -3.789 -1.494 -9.136 1.00 0.00 C ATOM 685 C LEU A 43 -3.998 -2.471 -10.299 1.00 0.00 C ATOM 686 O LEU A 43 -3.054 -2.877 -10.952 1.00 0.00 O ATOM 687 CB LEU A 43 -3.739 -0.065 -9.673 1.00 0.00 C ATOM 688 CG LEU A 43 -3.994 0.918 -8.530 1.00 0.00 C ATOM 689 CD1 LEU A 43 -2.944 0.701 -7.438 1.00 0.00 C ATOM 690 CD2 LEU A 43 -3.878 2.348 -9.063 1.00 0.00 C ATOM 0 H LEU A 43 -1.683 -1.329 -8.806 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.618 -1.601 -8.436 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.767 0.131 -10.125 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.487 0.068 -10.455 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.991 0.757 -8.120 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.120 1.399 -6.620 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.013 -0.321 -7.065 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.949 0.870 -7.851 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.059 3.054 -8.253 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.878 2.506 -9.466 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.615 2.504 -9.851 1.00 0.00 H new ATOM 702 N SER A 44 -5.237 -2.816 -10.533 1.00 0.00 N ATOM 703 CA SER A 44 -5.549 -3.771 -11.640 1.00 0.00 C ATOM 704 C SER A 44 -4.942 -3.293 -12.964 1.00 0.00 C ATOM 705 O SER A 44 -4.564 -4.090 -13.799 1.00 0.00 O ATOM 706 CB SER A 44 -7.064 -3.875 -11.792 1.00 0.00 C ATOM 707 OG SER A 44 -7.359 -3.033 -12.898 1.00 0.00 O ATOM 0 H SER A 44 -6.044 -2.480 -10.008 1.00 0.00 H new ATOM 0 HA SER A 44 -5.122 -4.743 -11.395 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.376 -4.902 -11.978 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.579 -3.544 -10.890 1.00 0.00 H new ATOM 0 HG SER A 44 -8.324 -3.043 -13.068 1.00 0.00 H new ATOM 713 N ASP A 45 -4.861 -2.002 -13.129 1.00 0.00 N ATOM 714 CA ASP A 45 -4.288 -1.463 -14.397 1.00 0.00 C ATOM 715 C ASP A 45 -2.853 -1.963 -14.578 1.00 0.00 C ATOM 716 O ASP A 45 -2.250 -1.769 -15.615 1.00 0.00 O ATOM 717 CB ASP A 45 -4.293 0.062 -14.340 1.00 0.00 C ATOM 718 CG ASP A 45 -3.712 0.515 -13.002 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.071 -0.318 -12.383 1.00 0.00 O ATOM 720 OD2 ASP A 45 -3.939 1.668 -12.674 1.00 0.00 O ATOM 0 H ASP A 45 -5.162 -1.303 -12.450 1.00 0.00 H new ATOM 0 HA ASP A 45 -4.891 -1.804 -15.239 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.706 0.471 -15.162 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.309 0.439 -14.456 1.00 0.00 H new ATOM 725 N GLY A 46 -2.338 -2.601 -13.564 1.00 0.00 N ATOM 726 CA GLY A 46 -0.947 -3.123 -13.658 1.00 0.00 C ATOM 727 C GLY A 46 0.052 -2.073 -13.171 1.00 0.00 C ATOM 728 O GLY A 46 1.041 -1.808 -13.826 1.00 0.00 O ATOM 0 H GLY A 46 -2.816 -2.782 -12.681 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.851 -4.030 -13.061 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.723 -3.396 -14.689 1.00 0.00 H new ATOM 732 N ARG A 47 -0.231 -1.495 -12.030 1.00 0.00 N ATOM 733 CA ARG A 47 0.696 -0.455 -11.474 1.00 0.00 C ATOM 734 C ARG A 47 0.979 -0.744 -9.996 1.00 0.00 C ATOM 735 O ARG A 47 0.323 -1.565 -9.386 1.00 0.00 O ATOM 736 CB ARG A 47 0.053 0.932 -11.605 1.00 0.00 C ATOM 737 CG ARG A 47 -0.437 1.152 -13.048 1.00 0.00 C ATOM 738 CD ARG A 47 0.760 1.325 -13.993 1.00 0.00 C ATOM 739 NE ARG A 47 0.588 2.592 -14.755 1.00 0.00 N ATOM 740 CZ ARG A 47 1.133 2.710 -15.936 1.00 0.00 C ATOM 741 NH1 ARG A 47 1.052 1.711 -16.770 1.00 0.00 N ATOM 742 NH2 ARG A 47 1.741 3.824 -16.241 1.00 0.00 N ATOM 0 H ARG A 47 -1.055 -1.694 -11.462 1.00 0.00 H new ATOM 0 HA ARG A 47 1.632 -0.479 -12.032 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.783 1.021 -10.911 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.775 1.703 -11.336 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -1.042 0.304 -13.368 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.076 2.034 -13.093 1.00 0.00 H new ATOM 0 HD2 ARG A 47 1.690 1.349 -13.424 1.00 0.00 H new ATOM 0 HD3 ARG A 47 0.827 0.479 -14.677 1.00 0.00 H new ATOM 0 HE ARG A 47 0.049 3.362 -14.358 1.00 0.00 H new ATOM 0 HH11 ARG A 47 0.569 0.856 -16.496 1.00 0.00 H new ATOM 0 HH12 ARG A 47 1.472 1.785 -17.697 1.00 0.00 H new ATOM 0 HH21 ARG A 47 1.785 4.584 -15.562 1.00 0.00 H new ATOM 0 HH22 ARG A 47 2.173 3.935 -17.158 1.00 0.00 H new ATOM 756 N GLU A 48 1.951 -0.059 -9.454 1.00 0.00 N ATOM 757 CA GLU A 48 2.298 -0.277 -8.016 1.00 0.00 C ATOM 758 C GLU A 48 2.611 1.062 -7.338 1.00 0.00 C ATOM 759 O GLU A 48 3.501 1.775 -7.755 1.00 0.00 O ATOM 760 CB GLU A 48 3.520 -1.189 -7.932 1.00 0.00 C ATOM 761 CG GLU A 48 4.466 -0.870 -9.091 1.00 0.00 C ATOM 762 CD GLU A 48 5.811 -1.561 -8.851 1.00 0.00 C ATOM 763 OE1 GLU A 48 5.924 -2.694 -9.289 1.00 0.00 O ATOM 764 OE2 GLU A 48 6.649 -0.916 -8.242 1.00 0.00 O ATOM 0 H GLU A 48 2.517 0.637 -9.939 1.00 0.00 H new ATOM 0 HA GLU A 48 1.452 -0.739 -7.507 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.031 -1.046 -6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.213 -2.234 -7.975 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.033 -1.208 -10.032 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.607 0.208 -9.174 1.00 0.00 H new ATOM 771 N LEU A 49 1.865 1.367 -6.303 1.00 0.00 N ATOM 772 CA LEU A 49 2.092 2.657 -5.572 1.00 0.00 C ATOM 773 C LEU A 49 2.439 2.379 -4.104 1.00 0.00 C ATOM 774 O LEU A 49 2.257 1.278 -3.621 1.00 0.00 O ATOM 775 CB LEU A 49 0.819 3.501 -5.643 1.00 0.00 C ATOM 776 CG LEU A 49 0.419 3.692 -7.111 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.874 4.507 -7.178 1.00 0.00 C ATOM 778 CD2 LEU A 49 1.528 4.450 -7.849 1.00 0.00 C ATOM 0 H LEU A 49 1.114 0.784 -5.934 1.00 0.00 H new ATOM 0 HA LEU A 49 2.921 3.192 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.014 3.012 -5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.984 4.469 -5.170 1.00 0.00 H new ATOM 0 HG LEU A 49 0.269 2.718 -7.577 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.163 4.646 -8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.666 3.977 -6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.715 5.480 -6.713 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.244 4.586 -8.892 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.675 5.424 -7.383 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.455 3.880 -7.797 1.00 0.00 H new ATOM 790 N CYS A 50 2.932 3.391 -3.430 1.00 0.00 N ATOM 791 CA CYS A 50 3.306 3.221 -1.988 1.00 0.00 C ATOM 792 C CYS A 50 2.517 4.206 -1.117 1.00 0.00 C ATOM 793 O CYS A 50 2.550 5.399 -1.344 1.00 0.00 O ATOM 794 CB CYS A 50 4.800 3.492 -1.830 1.00 0.00 C ATOM 795 SG CYS A 50 5.926 2.100 -2.084 1.00 0.00 S ATOM 0 H CYS A 50 3.091 4.323 -3.813 1.00 0.00 H new ATOM 0 HA CYS A 50 3.072 2.204 -1.672 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.076 4.281 -2.530 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.968 3.883 -0.826 1.00 0.00 H new ATOM 800 N LEU A 51 1.827 3.678 -0.135 1.00 0.00 N ATOM 801 CA LEU A 51 1.021 4.563 0.768 1.00 0.00 C ATOM 802 C LEU A 51 1.635 4.589 2.170 1.00 0.00 C ATOM 803 O LEU A 51 2.363 3.690 2.546 1.00 0.00 O ATOM 804 CB LEU A 51 -0.405 4.014 0.863 1.00 0.00 C ATOM 805 CG LEU A 51 -0.903 3.623 -0.532 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.342 3.113 -0.422 1.00 0.00 C ATOM 807 CD2 LEU A 51 -0.874 4.848 -1.446 1.00 0.00 C ATOM 0 H LEU A 51 1.786 2.682 0.080 1.00 0.00 H new ATOM 0 HA LEU A 51 1.013 5.574 0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.428 3.147 1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.065 4.764 1.298 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.262 2.845 -0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.705 2.832 -1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.371 2.244 0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.976 3.899 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.228 4.570 -2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.519 5.624 -1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.146 5.225 -1.517 1.00 0.00 H new ATOM 819 N ASP A 52 1.322 5.626 2.912 1.00 0.00 N ATOM 820 CA ASP A 52 1.860 5.737 4.305 1.00 0.00 C ATOM 821 C ASP A 52 0.678 5.925 5.304 1.00 0.00 C ATOM 822 O ASP A 52 -0.201 6.725 5.054 1.00 0.00 O ATOM 823 CB ASP A 52 2.770 6.961 4.384 1.00 0.00 C ATOM 824 CG ASP A 52 3.741 6.794 5.555 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.271 6.938 6.672 1.00 0.00 O ATOM 826 OD2 ASP A 52 4.897 6.532 5.267 1.00 0.00 O ATOM 0 H ASP A 52 0.721 6.395 2.615 1.00 0.00 H new ATOM 0 HA ASP A 52 2.416 4.834 4.558 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.323 7.078 3.452 1.00 0.00 H new ATOM 0 HB3 ASP A 52 2.174 7.864 4.517 1.00 0.00 H new ATOM 831 N PRO A 53 0.667 5.190 6.424 1.00 0.00 N ATOM 832 CA PRO A 53 -0.419 5.334 7.407 1.00 0.00 C ATOM 833 C PRO A 53 -0.456 6.765 7.958 1.00 0.00 C ATOM 834 O PRO A 53 -1.368 7.136 8.670 1.00 0.00 O ATOM 835 CB PRO A 53 -0.087 4.345 8.530 1.00 0.00 C ATOM 836 CG PRO A 53 1.277 3.681 8.179 1.00 0.00 C ATOM 837 CD PRO A 53 1.694 4.193 6.790 1.00 0.00 C ATOM 0 HA PRO A 53 -1.394 5.135 6.963 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -0.028 4.859 9.489 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.869 3.591 8.621 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.031 3.936 8.924 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.186 2.595 8.176 1.00 0.00 H new ATOM 0 HD2 PRO A 53 2.687 4.641 6.817 1.00 0.00 H new ATOM 0 HD3 PRO A 53 1.731 3.380 6.065 1.00 0.00 H new ATOM 845 N LYS A 54 0.541 7.533 7.614 1.00 0.00 N ATOM 846 CA LYS A 54 0.594 8.934 8.111 1.00 0.00 C ATOM 847 C LYS A 54 -0.633 9.727 7.645 1.00 0.00 C ATOM 848 O LYS A 54 -1.004 10.704 8.267 1.00 0.00 O ATOM 849 CB LYS A 54 1.862 9.601 7.582 1.00 0.00 C ATOM 850 CG LYS A 54 2.965 9.489 8.636 1.00 0.00 C ATOM 851 CD LYS A 54 4.261 10.072 8.070 1.00 0.00 C ATOM 852 CE LYS A 54 5.381 9.895 9.098 1.00 0.00 C ATOM 853 NZ LYS A 54 6.275 8.770 8.705 1.00 0.00 N ATOM 0 H LYS A 54 1.316 7.252 7.014 1.00 0.00 H new ATOM 0 HA LYS A 54 0.600 8.921 9.201 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.179 9.124 6.655 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.667 10.648 7.351 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.676 10.024 9.541 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.113 8.446 8.916 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.523 9.571 7.138 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.128 11.128 7.837 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.959 10.816 9.178 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.953 9.701 10.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 7.030 8.663 9.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.723 7.890 8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.697 8.970 7.776 1.00 0.00 H new ATOM 867 N GLU A 55 -1.239 9.293 6.566 1.00 0.00 N ATOM 868 CA GLU A 55 -2.438 10.031 6.055 1.00 0.00 C ATOM 869 C GLU A 55 -3.723 9.292 6.441 1.00 0.00 C ATOM 870 O GLU A 55 -3.800 8.084 6.361 1.00 0.00 O ATOM 871 CB GLU A 55 -2.355 10.151 4.536 1.00 0.00 C ATOM 872 CG GLU A 55 -1.028 10.810 4.149 1.00 0.00 C ATOM 873 CD GLU A 55 -1.057 12.283 4.563 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.743 13.023 3.879 1.00 0.00 O ATOM 875 OE2 GLU A 55 -0.390 12.584 5.540 1.00 0.00 O ATOM 0 H GLU A 55 -0.962 8.474 6.025 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.456 11.025 6.501 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.431 9.165 4.078 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.190 10.742 4.161 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.198 10.299 4.638 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.866 10.725 3.074 1.00 0.00 H new ATOM 882 N ASN A 56 -4.709 10.042 6.845 1.00 0.00 N ATOM 883 CA ASN A 56 -5.994 9.406 7.256 1.00 0.00 C ATOM 884 C ASN A 56 -6.703 8.773 6.052 1.00 0.00 C ATOM 885 O ASN A 56 -7.264 7.700 6.163 1.00 0.00 O ATOM 886 CB ASN A 56 -6.897 10.468 7.880 1.00 0.00 C ATOM 887 CG ASN A 56 -8.155 9.799 8.436 1.00 0.00 C ATOM 888 OD1 ASN A 56 -8.108 8.707 8.968 1.00 0.00 O ATOM 889 ND2 ASN A 56 -9.300 10.417 8.334 1.00 0.00 N ATOM 0 H ASN A 56 -4.683 11.060 6.909 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.781 8.619 7.979 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.367 10.990 8.676 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.168 11.215 7.134 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -10.148 9.983 8.699 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -9.347 11.334 7.889 1.00 0.00 H new ATOM 896 N TRP A 57 -6.670 9.439 4.925 1.00 0.00 N ATOM 897 CA TRP A 57 -7.357 8.857 3.735 1.00 0.00 C ATOM 898 C TRP A 57 -6.716 7.526 3.351 1.00 0.00 C ATOM 899 O TRP A 57 -7.318 6.721 2.677 1.00 0.00 O ATOM 900 CB TRP A 57 -7.296 9.833 2.548 1.00 0.00 C ATOM 901 CG TRP A 57 -5.842 10.144 2.171 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.176 11.215 2.590 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.099 9.425 1.345 1.00 0.00 C ATOM 904 NE1 TRP A 57 -3.987 11.114 1.976 1.00 0.00 N ATOM 905 CE2 TRP A 57 -3.856 10.012 1.168 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.391 8.240 0.687 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -2.918 9.424 0.344 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.448 7.653 -0.134 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.213 8.245 -0.305 1.00 0.00 C ATOM 0 H TRP A 57 -6.210 10.337 4.779 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.402 8.684 3.992 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.814 9.403 1.691 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.815 10.757 2.804 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.513 11.986 3.267 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.242 11.800 2.100 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.357 7.775 0.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -1.952 9.888 0.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -4.678 6.729 -0.643 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.478 7.784 -0.948 1.00 0.00 H new ATOM 920 N VAL A 58 -5.508 7.312 3.787 1.00 0.00 N ATOM 921 CA VAL A 58 -4.842 6.023 3.446 1.00 0.00 C ATOM 922 C VAL A 58 -5.396 4.917 4.332 1.00 0.00 C ATOM 923 O VAL A 58 -5.612 3.807 3.890 1.00 0.00 O ATOM 924 CB VAL A 58 -3.336 6.154 3.674 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.729 4.766 3.878 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.696 6.809 2.455 1.00 0.00 C ATOM 0 H VAL A 58 -4.960 7.959 4.354 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.032 5.780 2.401 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.154 6.765 4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.655 4.859 4.041 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.188 4.292 4.746 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.911 4.156 2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.622 6.904 2.615 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.879 6.194 1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.129 7.798 2.304 1.00 0.00 H new ATOM 936 N GLN A 59 -5.614 5.246 5.569 1.00 0.00 N ATOM 937 CA GLN A 59 -6.160 4.234 6.505 1.00 0.00 C ATOM 938 C GLN A 59 -7.618 3.938 6.150 1.00 0.00 C ATOM 939 O GLN A 59 -8.154 2.921 6.524 1.00 0.00 O ATOM 940 CB GLN A 59 -6.088 4.784 7.929 1.00 0.00 C ATOM 941 CG GLN A 59 -6.149 3.620 8.919 1.00 0.00 C ATOM 942 CD GLN A 59 -6.442 4.161 10.320 1.00 0.00 C ATOM 943 OE1 GLN A 59 -5.545 4.450 11.085 1.00 0.00 O ATOM 944 NE2 GLN A 59 -7.684 4.312 10.694 1.00 0.00 N ATOM 0 H GLN A 59 -5.439 6.167 5.971 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.578 3.315 6.431 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.166 5.348 8.068 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.913 5.473 8.108 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.924 2.914 8.620 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.204 3.076 8.917 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.442 4.071 10.055 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.896 4.671 11.625 1.00 0.00 H new ATOM 953 N ARG A 60 -8.225 4.834 5.419 1.00 0.00 N ATOM 954 CA ARG A 60 -9.655 4.629 5.048 1.00 0.00 C ATOM 955 C ARG A 60 -9.791 3.855 3.729 1.00 0.00 C ATOM 956 O ARG A 60 -10.443 2.830 3.683 1.00 0.00 O ATOM 957 CB ARG A 60 -10.331 5.991 4.908 1.00 0.00 C ATOM 958 CG ARG A 60 -11.803 5.786 4.547 1.00 0.00 C ATOM 959 CD ARG A 60 -12.570 7.081 4.817 1.00 0.00 C ATOM 960 NE ARG A 60 -13.933 6.969 4.223 1.00 0.00 N ATOM 961 CZ ARG A 60 -14.892 7.732 4.671 1.00 0.00 C ATOM 962 NH1 ARG A 60 -14.831 9.017 4.451 1.00 0.00 N ATOM 963 NH2 ARG A 60 -15.879 7.184 5.324 1.00 0.00 N ATOM 0 H ARG A 60 -7.798 5.690 5.066 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.133 4.042 5.832 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.247 6.550 5.840 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -9.834 6.580 4.137 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.897 5.505 3.498 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.224 4.970 5.135 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.640 7.261 5.890 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.040 7.930 4.386 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.114 6.302 3.473 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -14.043 9.409 3.936 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -15.572 9.629 4.794 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -15.892 6.176 5.477 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -16.638 7.764 5.682 1.00 0.00 H new ATOM 977 N VAL A 61 -9.178 4.348 2.681 1.00 0.00 N ATOM 978 CA VAL A 61 -9.299 3.638 1.382 1.00 0.00 C ATOM 979 C VAL A 61 -8.730 2.221 1.518 1.00 0.00 C ATOM 980 O VAL A 61 -9.159 1.303 0.845 1.00 0.00 O ATOM 981 CB VAL A 61 -8.541 4.428 0.310 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.089 5.861 0.264 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.051 4.453 0.666 1.00 0.00 C ATOM 0 H VAL A 61 -8.611 5.196 2.672 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.346 3.561 1.090 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.672 3.958 -0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.555 6.431 -0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.151 5.837 0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.951 6.335 1.236 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.505 5.014 -0.093 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.917 4.930 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.670 3.433 0.708 1.00 0.00 H new ATOM 993 N VAL A 62 -7.783 2.067 2.400 1.00 0.00 N ATOM 994 CA VAL A 62 -7.200 0.714 2.603 1.00 0.00 C ATOM 995 C VAL A 62 -8.161 -0.126 3.447 1.00 0.00 C ATOM 996 O VAL A 62 -8.423 -1.271 3.137 1.00 0.00 O ATOM 997 CB VAL A 62 -5.858 0.840 3.317 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.401 -0.546 3.776 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.827 1.414 2.345 1.00 0.00 C ATOM 0 H VAL A 62 -7.392 2.808 2.981 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.047 0.230 1.639 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.958 1.498 4.180 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.442 -0.462 4.287 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.140 -0.965 4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.295 -1.199 2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.865 1.507 2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.725 0.749 1.488 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.155 2.396 2.005 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.668 0.461 4.504 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.627 -0.295 5.359 1.00 0.00 C ATOM 1011 C GLU A 63 -10.801 -0.765 4.505 1.00 0.00 C ATOM 1012 O GLU A 63 -11.319 -1.848 4.696 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.148 0.613 6.473 1.00 0.00 C ATOM 1014 CG GLU A 63 -11.060 -0.199 7.394 1.00 0.00 C ATOM 1015 CD GLU A 63 -10.494 -0.172 8.817 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -9.319 -0.477 8.938 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -11.269 0.155 9.701 1.00 0.00 O ATOM 0 H GLU A 63 -8.463 1.414 4.805 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.121 -1.155 5.798 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.315 1.029 7.040 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.696 1.454 6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.068 0.215 7.383 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.133 -1.227 7.039 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.198 0.063 3.575 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.330 -0.325 2.695 1.00 0.00 C ATOM 1026 C LYS A 64 -11.950 -1.571 1.893 1.00 0.00 C ATOM 1027 O LYS A 64 -12.724 -2.503 1.785 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.641 0.829 1.742 1.00 0.00 C ATOM 1029 CG LYS A 64 -13.905 1.553 2.219 1.00 0.00 C ATOM 1030 CD LYS A 64 -15.127 0.654 1.991 1.00 0.00 C ATOM 1031 CE LYS A 64 -16.059 1.322 0.974 1.00 0.00 C ATOM 1032 NZ LYS A 64 -15.324 1.625 -0.287 1.00 0.00 N ATOM 0 H LYS A 64 -10.791 0.980 3.391 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.210 -0.545 3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.802 1.523 1.707 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.784 0.451 0.730 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.817 1.803 3.276 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -14.025 2.492 1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.812 -0.324 1.626 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.653 0.489 2.931 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.904 0.667 0.761 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.466 2.241 1.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.971 1.536 -1.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.951 2.595 -0.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.536 0.956 -0.399 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.761 -1.564 1.345 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.317 -2.753 0.558 1.00 0.00 C ATOM 1048 C PHE A 65 -10.505 -4.029 1.382 1.00 0.00 C ATOM 1049 O PHE A 65 -10.997 -5.023 0.889 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.849 -2.602 0.197 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.366 -3.880 -0.501 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.847 -4.223 -1.755 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.442 -4.711 0.112 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.411 -5.374 -2.382 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.008 -5.861 -0.518 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.492 -6.193 -1.763 1.00 0.00 C ATOM 0 H PHE A 65 -10.089 -0.800 1.407 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.916 -2.821 -0.350 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.710 -1.741 -0.457 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.259 -2.419 1.095 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.568 -3.586 -2.245 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.058 -4.458 1.089 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.791 -5.632 -3.359 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.287 -6.502 -0.032 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.152 -7.093 -2.253 1.00 0.00 H new ATOM 1066 N LEU A 66 -10.106 -3.972 2.624 1.00 0.00 N ATOM 1067 CA LEU A 66 -10.253 -5.172 3.499 1.00 0.00 C ATOM 1068 C LEU A 66 -11.736 -5.474 3.733 1.00 0.00 C ATOM 1069 O LEU A 66 -12.148 -6.617 3.725 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.572 -4.902 4.841 1.00 0.00 C ATOM 1071 CG LEU A 66 -8.102 -5.325 4.760 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.282 -4.483 5.740 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -7.979 -6.803 5.144 1.00 0.00 C ATOM 0 H LEU A 66 -9.688 -3.154 3.068 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.788 -6.030 3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.644 -3.844 5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.077 -5.452 5.635 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.733 -5.176 3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.235 -4.780 5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.374 -3.429 5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.652 -4.640 6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.934 -7.108 5.088 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.344 -6.946 6.161 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.571 -7.408 4.457 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.506 -4.440 3.938 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.964 -4.650 4.173 1.00 0.00 C ATOM 1087 C LYS A 67 -14.623 -5.234 2.920 1.00 0.00 C ATOM 1088 O LYS A 67 -15.554 -6.009 3.010 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.614 -3.310 4.515 1.00 0.00 C ATOM 1090 CG LYS A 67 -15.867 -3.561 5.359 1.00 0.00 C ATOM 1091 CD LYS A 67 -16.676 -2.266 5.453 1.00 0.00 C ATOM 1092 CE LYS A 67 -17.953 -2.529 6.254 1.00 0.00 C ATOM 1093 NZ LYS A 67 -18.222 -1.402 7.190 1.00 0.00 N ATOM 0 H LYS A 67 -12.194 -3.469 3.953 1.00 0.00 H new ATOM 0 HA LYS A 67 -14.098 -5.349 4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.912 -2.681 5.062 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.877 -2.776 3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -16.471 -4.350 4.910 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.587 -3.902 6.356 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -16.084 -1.487 5.934 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.926 -1.906 4.455 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -18.796 -2.655 5.575 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -17.853 -3.459 6.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -19.092 -1.596 7.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -17.424 -1.301 7.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -18.338 -0.521 6.649 1.00 0.00 H new ATOM 1107 N ARG A 68 -14.125 -4.849 1.776 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.713 -5.375 0.511 1.00 0.00 C ATOM 1109 C ARG A 68 -14.141 -6.761 0.199 1.00 0.00 C ATOM 1110 O ARG A 68 -14.837 -7.626 -0.293 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.381 -4.417 -0.633 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.231 -4.780 -1.852 1.00 0.00 C ATOM 1113 CD ARG A 68 -14.990 -3.749 -2.956 1.00 0.00 C ATOM 1114 NE ARG A 68 -15.451 -4.315 -4.256 1.00 0.00 N ATOM 1115 CZ ARG A 68 -15.766 -3.507 -5.231 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -15.114 -2.384 -5.354 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -16.722 -3.850 -6.050 1.00 0.00 N ATOM 0 H ARG A 68 -13.346 -4.201 1.663 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.794 -5.457 0.625 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.577 -3.388 -0.331 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.321 -4.480 -0.881 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.973 -5.778 -2.207 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -16.287 -4.801 -1.581 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -15.528 -2.827 -2.735 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -13.931 -3.495 -3.010 1.00 0.00 H new ATOM 0 HE ARG A 68 -15.520 -5.325 -4.382 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -14.372 -2.150 -4.694 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -15.346 -1.740 -6.110 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -17.209 -4.737 -5.922 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -16.982 -3.231 -6.818 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.884 -6.943 0.496 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.250 -8.266 0.226 1.00 0.00 C ATOM 1133 C ALA A 69 -12.716 -9.293 1.263 1.00 0.00 C ATOM 1134 O ALA A 69 -12.577 -10.484 1.069 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.730 -8.119 0.297 1.00 0.00 C ATOM 0 H ALA A 69 -12.272 -6.240 0.910 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.541 -8.609 -0.767 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.262 -9.083 0.100 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.399 -7.396 -0.449 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.444 -7.773 1.290 1.00 0.00 H new ATOM 1141 N GLU A 70 -13.261 -8.806 2.345 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.744 -9.736 3.405 1.00 0.00 C ATOM 1143 C GLU A 70 -15.235 -10.029 3.210 1.00 0.00 C ATOM 1144 O GLU A 70 -15.682 -11.144 3.396 1.00 0.00 O ATOM 1145 CB GLU A 70 -13.527 -9.091 4.773 1.00 0.00 C ATOM 1146 CG GLU A 70 -14.028 -10.043 5.861 1.00 0.00 C ATOM 1147 CD GLU A 70 -12.943 -10.212 6.924 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -12.066 -11.024 6.679 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -13.051 -9.520 7.923 1.00 0.00 O ATOM 0 H GLU A 70 -13.392 -7.813 2.540 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.189 -10.672 3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.470 -8.873 4.922 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.060 -8.142 4.830 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.938 -9.649 6.314 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.281 -11.010 5.426 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.974 -9.019 2.838 1.00 0.00 N ATOM 1157 CA ASN A 71 -17.437 -9.221 2.626 1.00 0.00 C ATOM 1158 C ASN A 71 -17.685 -9.956 1.307 1.00 0.00 C ATOM 1159 O ASN A 71 -18.573 -10.780 1.208 1.00 0.00 O ATOM 1160 CB ASN A 71 -18.128 -7.860 2.586 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.640 -8.064 2.484 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -20.111 -8.997 1.863 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -20.436 -7.217 3.077 1.00 0.00 N ATOM 0 H ASN A 71 -15.633 -8.072 2.673 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.838 -9.820 3.444 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.886 -7.290 3.483 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.769 -7.282 1.734 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -21.447 -7.340 3.018 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -20.047 -6.432 3.600 1.00 0.00 H new ATOM 1170 N SER A 72 -16.894 -9.641 0.319 1.00 0.00 N ATOM 1171 CA SER A 72 -17.068 -10.311 -1.003 1.00 0.00 C ATOM 1172 C SER A 72 -16.681 -11.791 -0.903 1.00 0.00 C ATOM 1173 O SER A 72 -15.845 -12.075 -0.062 1.00 0.00 O ATOM 1174 CB SER A 72 -16.179 -9.619 -2.034 1.00 0.00 C ATOM 1175 OG SER A 72 -16.745 -8.323 -2.167 1.00 0.00 O ATOM 1176 OXT SER A 72 -17.245 -12.550 -1.673 1.00 0.00 O ATOM 0 H SER A 72 -16.141 -8.955 0.367 1.00 0.00 H new ATOM 0 HA SER A 72 -18.113 -10.241 -1.306 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.143 -9.569 -1.698 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.180 -10.154 -2.984 1.00 0.00 H new ATOM 0 HG SER A 72 -16.275 -7.699 -1.576 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -8.502 -17.560 -24.392 1.00 0.00 N ATOM 1184 CA ALA B 2 -9.045 -17.138 -23.068 1.00 0.00 C ATOM 1185 C ALA B 2 -8.195 -17.748 -21.950 1.00 0.00 C ATOM 1186 O ALA B 2 -7.542 -17.043 -21.207 1.00 0.00 O ATOM 1187 CB ALA B 2 -10.494 -17.598 -22.908 1.00 0.00 C ATOM 0 HA ALA B 2 -9.013 -16.050 -23.010 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -10.871 -17.280 -21.936 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -11.105 -17.157 -23.696 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -10.541 -18.685 -22.978 1.00 0.00 H new ATOM 1195 N LYS B 3 -8.222 -19.050 -21.853 1.00 0.00 N ATOM 1196 CA LYS B 3 -7.420 -19.723 -20.788 1.00 0.00 C ATOM 1197 C LYS B 3 -7.702 -19.079 -19.426 1.00 0.00 C ATOM 1198 O LYS B 3 -7.048 -18.130 -19.037 1.00 0.00 O ATOM 1199 CB LYS B 3 -5.934 -19.586 -21.120 1.00 0.00 C ATOM 1200 CG LYS B 3 -5.613 -20.443 -22.347 1.00 0.00 C ATOM 1201 CD LYS B 3 -4.320 -19.935 -22.991 1.00 0.00 C ATOM 1202 CE LYS B 3 -4.017 -20.773 -24.234 1.00 0.00 C ATOM 1203 NZ LYS B 3 -4.231 -19.969 -25.470 1.00 0.00 N ATOM 0 H LYS B 3 -8.758 -19.672 -22.458 1.00 0.00 H new ATOM 0 HA LYS B 3 -7.695 -20.777 -20.742 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -5.687 -18.542 -21.315 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -5.328 -19.903 -20.271 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -5.503 -21.488 -22.057 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -6.433 -20.396 -23.063 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -4.422 -18.884 -23.262 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -3.495 -20.002 -22.282 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -2.987 -21.128 -24.198 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -4.658 -21.654 -24.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -4.021 -20.553 -26.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -5.220 -19.651 -25.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -3.601 -19.141 -25.459 1.00 0.00 H new ATOM 1217 N GLU B 4 -8.672 -19.609 -18.730 1.00 0.00 N ATOM 1218 CA GLU B 4 -9.012 -19.040 -17.392 1.00 0.00 C ATOM 1219 C GLU B 4 -8.226 -19.762 -16.292 1.00 0.00 C ATOM 1220 O GLU B 4 -8.438 -20.931 -16.039 1.00 0.00 O ATOM 1221 CB GLU B 4 -10.510 -19.212 -17.141 1.00 0.00 C ATOM 1222 CG GLU B 4 -11.288 -18.326 -18.116 1.00 0.00 C ATOM 1223 CD GLU B 4 -12.532 -19.075 -18.595 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -13.198 -19.625 -17.734 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -12.748 -19.054 -19.796 1.00 0.00 O ATOM 0 H GLU B 4 -9.239 -20.404 -19.025 1.00 0.00 H new ATOM 0 HA GLU B 4 -8.749 -17.982 -17.376 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -10.795 -20.256 -17.272 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -10.752 -18.942 -16.113 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -11.575 -17.394 -17.629 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -10.659 -18.061 -18.966 1.00 0.00 H new ATOM 1232 N LEU B 5 -7.331 -19.050 -15.662 1.00 0.00 N ATOM 1233 CA LEU B 5 -6.524 -19.681 -14.576 1.00 0.00 C ATOM 1234 C LEU B 5 -7.330 -19.723 -13.273 1.00 0.00 C ATOM 1235 O LEU B 5 -8.232 -18.935 -13.072 1.00 0.00 O ATOM 1236 CB LEU B 5 -5.249 -18.867 -14.363 1.00 0.00 C ATOM 1237 CG LEU B 5 -4.179 -19.345 -15.347 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -3.214 -18.195 -15.637 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -3.405 -20.508 -14.723 1.00 0.00 C ATOM 0 H LEU B 5 -7.124 -18.069 -15.849 1.00 0.00 H new ATOM 0 HA LEU B 5 -6.269 -20.701 -14.864 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -5.451 -17.806 -14.513 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -4.896 -18.983 -13.338 1.00 0.00 H new ATOM 0 HG LEU B 5 -4.650 -19.673 -16.274 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -2.449 -18.530 -16.338 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -3.763 -17.360 -16.071 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -2.741 -17.875 -14.709 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -2.641 -20.852 -15.420 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -2.930 -20.175 -13.800 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -4.091 -21.326 -14.504 1.00 0.00 H new ATOM 1251 N ARG B 6 -6.983 -20.644 -12.414 1.00 0.00 N ATOM 1252 CA ARG B 6 -7.721 -20.754 -11.120 1.00 0.00 C ATOM 1253 C ARG B 6 -7.277 -19.647 -10.158 1.00 0.00 C ATOM 1254 O ARG B 6 -6.490 -18.793 -10.511 1.00 0.00 O ATOM 1255 CB ARG B 6 -7.427 -22.117 -10.495 1.00 0.00 C ATOM 1256 CG ARG B 6 -8.023 -23.214 -11.378 1.00 0.00 C ATOM 1257 CD ARG B 6 -7.643 -24.579 -10.802 1.00 0.00 C ATOM 1258 NE ARG B 6 -8.152 -25.647 -11.709 1.00 0.00 N ATOM 1259 CZ ARG B 6 -7.542 -26.800 -11.746 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -7.693 -27.626 -10.748 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -6.800 -27.087 -12.781 1.00 0.00 N ATOM 0 H ARG B 6 -6.230 -21.318 -12.549 1.00 0.00 H new ATOM 0 HA ARG B 6 -8.790 -20.649 -11.307 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -6.351 -22.260 -10.394 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -7.851 -22.170 -9.492 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -9.107 -23.113 -11.423 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -7.651 -23.119 -12.398 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -6.561 -24.656 -10.700 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -8.067 -24.698 -9.805 1.00 0.00 H new ATOM 0 HE ARG B 6 -8.969 -25.478 -12.295 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -8.280 -27.366 -9.956 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -7.224 -28.532 -10.760 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -6.705 -26.415 -13.542 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -6.315 -27.983 -12.828 1.00 0.00 H new ATOM 1275 N CYS B 7 -7.796 -19.690 -8.962 1.00 0.00 N ATOM 1276 CA CYS B 7 -7.418 -18.651 -7.960 1.00 0.00 C ATOM 1277 C CYS B 7 -5.907 -18.695 -7.704 1.00 0.00 C ATOM 1278 O CYS B 7 -5.272 -19.708 -7.918 1.00 0.00 O ATOM 1279 CB CYS B 7 -8.160 -18.927 -6.653 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.902 -18.448 -6.567 1.00 0.00 S ATOM 0 H CYS B 7 -8.460 -20.392 -8.636 1.00 0.00 H new ATOM 0 HA CYS B 7 -7.686 -17.666 -8.342 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -8.094 -19.995 -6.448 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.630 -18.415 -5.850 1.00 0.00 H new ATOM 1285 N GLN B 8 -5.362 -17.598 -7.251 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.896 -17.585 -6.968 1.00 0.00 C ATOM 1287 C GLN B 8 -3.571 -18.583 -5.854 1.00 0.00 C ATOM 1288 O GLN B 8 -2.485 -19.129 -5.806 1.00 0.00 O ATOM 1289 CB GLN B 8 -3.475 -16.182 -6.530 1.00 0.00 C ATOM 1290 CG GLN B 8 -3.290 -15.299 -7.766 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.814 -15.301 -8.169 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -1.235 -16.335 -8.439 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -1.169 -14.168 -8.219 1.00 0.00 N ATOM 0 H GLN B 8 -5.856 -16.725 -7.067 1.00 0.00 H new ATOM 0 HA GLN B 8 -3.355 -17.866 -7.871 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -4.230 -15.752 -5.872 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.547 -16.230 -5.961 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.904 -15.669 -8.587 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.620 -14.282 -7.554 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -1.650 -13.297 -7.993 1.00 0.00 H new ATOM 0 HE22 GLN B 8 -0.184 -14.153 -8.484 1.00 0.00 H new ATOM 1302 N CYS B 9 -4.526 -18.799 -4.984 1.00 0.00 N ATOM 1303 CA CYS B 9 -4.306 -19.761 -3.857 1.00 0.00 C ATOM 1304 C CYS B 9 -5.206 -20.991 -4.020 1.00 0.00 C ATOM 1305 O CYS B 9 -6.378 -20.950 -3.704 1.00 0.00 O ATOM 1306 CB CYS B 9 -4.641 -19.063 -2.542 1.00 0.00 C ATOM 1307 SG CYS B 9 -3.387 -17.966 -1.845 1.00 0.00 S ATOM 0 H CYS B 9 -5.444 -18.354 -5.004 1.00 0.00 H new ATOM 0 HA CYS B 9 -3.265 -20.085 -3.860 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -5.552 -18.483 -2.690 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -4.868 -19.830 -1.801 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.639 -22.061 -4.511 1.00 0.00 N ATOM 1313 CA ILE B 10 -5.451 -23.300 -4.692 1.00 0.00 C ATOM 1314 C ILE B 10 -5.420 -24.136 -3.407 1.00 0.00 C ATOM 1315 O ILE B 10 -6.425 -24.686 -3.000 1.00 0.00 O ATOM 1316 CB ILE B 10 -4.874 -24.117 -5.849 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -5.002 -23.309 -7.145 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -5.657 -25.423 -5.988 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -3.872 -23.704 -8.097 1.00 0.00 C ATOM 0 H ILE B 10 -3.661 -22.131 -4.792 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.483 -23.027 -4.914 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.825 -24.341 -5.655 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -5.969 -23.497 -7.611 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.955 -22.242 -6.929 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -5.247 -26.007 -6.812 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -5.578 -25.995 -5.064 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -6.705 -25.199 -6.188 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -3.958 -23.132 -9.021 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -2.911 -23.493 -7.628 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -3.941 -24.768 -8.321 1.00 0.00 H new ATOM 1331 N LYS B 11 -4.262 -24.206 -2.800 1.00 0.00 N ATOM 1332 CA LYS B 11 -4.128 -24.992 -1.533 1.00 0.00 C ATOM 1333 C LYS B 11 -3.771 -24.055 -0.375 1.00 0.00 C ATOM 1334 O LYS B 11 -3.122 -23.046 -0.573 1.00 0.00 O ATOM 1335 CB LYS B 11 -3.022 -26.027 -1.707 1.00 0.00 C ATOM 1336 CG LYS B 11 -1.668 -25.320 -1.668 1.00 0.00 C ATOM 1337 CD LYS B 11 -0.637 -26.160 -2.424 1.00 0.00 C ATOM 1338 CE LYS B 11 0.734 -25.966 -1.778 1.00 0.00 C ATOM 1339 NZ LYS B 11 0.981 -24.523 -1.507 1.00 0.00 N ATOM 0 H LYS B 11 -3.406 -23.755 -3.124 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.072 -25.490 -1.311 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.079 -26.775 -0.916 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -3.145 -26.553 -2.654 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -1.748 -24.331 -2.118 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -1.350 -25.176 -0.636 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -0.919 -27.213 -2.400 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -0.605 -25.862 -3.472 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.788 -26.532 -0.848 1.00 0.00 H new ATOM 0 HE3 LYS B 11 1.511 -26.357 -2.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.005 -24.339 -1.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 0.522 -23.948 -2.242 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.589 -24.272 -0.577 1.00 0.00 H new ATOM 1353 N THR B 12 -4.199 -24.416 0.809 1.00 0.00 N ATOM 1354 CA THR B 12 -3.901 -23.557 1.998 1.00 0.00 C ATOM 1355 C THR B 12 -2.879 -24.244 2.911 1.00 0.00 C ATOM 1356 O THR B 12 -2.440 -25.344 2.639 1.00 0.00 O ATOM 1357 CB THR B 12 -5.197 -23.311 2.773 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.705 -24.611 3.056 1.00 0.00 O ATOM 1359 CG2 THR B 12 -6.252 -22.646 1.893 1.00 0.00 C ATOM 0 H THR B 12 -4.737 -25.260 1.004 1.00 0.00 H new ATOM 0 HA THR B 12 -3.483 -22.609 1.659 1.00 0.00 H new ATOM 0 HB THR B 12 -5.000 -22.684 3.642 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.543 -24.533 3.558 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.161 -22.485 2.473 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.876 -21.688 1.535 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.474 -23.290 1.042 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.528 -23.576 3.975 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.532 -24.160 4.923 1.00 0.00 C ATOM 1369 C TYR B 13 -2.245 -24.763 6.141 1.00 0.00 C ATOM 1370 O TYR B 13 -2.961 -24.079 6.845 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.584 -23.050 5.377 1.00 0.00 C ATOM 1372 CG TYR B 13 0.776 -23.650 5.745 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.550 -24.276 4.788 1.00 0.00 C ATOM 1374 CD2 TYR B 13 1.248 -23.573 7.040 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.775 -24.817 5.123 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.473 -24.113 7.372 1.00 0.00 C ATOM 1377 CZ TYR B 13 3.246 -24.739 6.417 1.00 0.00 C ATOM 1378 OH TYR B 13 4.471 -25.278 6.752 1.00 0.00 O ATOM 0 H TYR B 13 -2.885 -22.655 4.230 1.00 0.00 H new ATOM 0 HA TYR B 13 -0.973 -24.952 4.424 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.464 -22.314 4.582 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.006 -22.527 6.235 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.194 -24.343 3.770 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.654 -23.086 7.799 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.370 -25.306 4.365 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.830 -24.045 8.389 1.00 0.00 H new ATOM 0 HH TYR B 13 4.644 -25.131 7.705 1.00 0.00 H new ATOM 1388 N SER B 14 -2.027 -26.035 6.362 1.00 0.00 N ATOM 1389 CA SER B 14 -2.683 -26.708 7.527 1.00 0.00 C ATOM 1390 C SER B 14 -1.691 -26.857 8.687 1.00 0.00 C ATOM 1391 O SER B 14 -1.709 -27.839 9.403 1.00 0.00 O ATOM 1392 CB SER B 14 -3.170 -28.091 7.094 1.00 0.00 C ATOM 1393 OG SER B 14 -2.029 -28.687 6.493 1.00 0.00 O ATOM 0 H SER B 14 -1.429 -26.633 5.792 1.00 0.00 H new ATOM 0 HA SER B 14 -3.525 -26.102 7.862 1.00 0.00 H new ATOM 0 HB2 SER B 14 -3.523 -28.674 7.945 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.000 -28.019 6.391 1.00 0.00 H new ATOM 0 HG SER B 14 -2.255 -29.589 6.185 1.00 0.00 H new ATOM 1399 N LYS B 15 -0.849 -25.875 8.846 1.00 0.00 N ATOM 1400 CA LYS B 15 0.155 -25.929 9.951 1.00 0.00 C ATOM 1401 C LYS B 15 0.366 -24.503 10.528 1.00 0.00 C ATOM 1402 O LYS B 15 1.150 -23.751 9.999 1.00 0.00 O ATOM 1403 CB LYS B 15 1.480 -26.436 9.379 1.00 0.00 C ATOM 1404 CG LYS B 15 1.659 -27.907 9.757 1.00 0.00 C ATOM 1405 CD LYS B 15 2.903 -28.459 9.058 1.00 0.00 C ATOM 1406 CE LYS B 15 2.982 -29.969 9.295 1.00 0.00 C ATOM 1407 NZ LYS B 15 2.131 -30.697 8.312 1.00 0.00 N ATOM 0 H LYS B 15 -0.810 -25.039 8.263 1.00 0.00 H new ATOM 0 HA LYS B 15 -0.196 -26.593 10.741 1.00 0.00 H new ATOM 0 HB2 LYS B 15 1.489 -26.323 8.295 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.308 -25.844 9.768 1.00 0.00 H new ATOM 0 HG2 LYS B 15 1.760 -28.007 10.838 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.779 -28.480 9.465 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.859 -28.248 7.990 1.00 0.00 H new ATOM 0 HD3 LYS B 15 3.798 -27.971 9.443 1.00 0.00 H new ATOM 0 HE2 LYS B 15 4.016 -30.303 9.208 1.00 0.00 H new ATOM 0 HE3 LYS B 15 2.657 -30.201 10.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 2.196 -31.720 8.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 1.142 -30.391 8.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 2.460 -30.489 7.347 1.00 0.00 H new ATOM 1421 N PRO B 16 -0.333 -24.154 11.614 1.00 0.00 N ATOM 1422 CA PRO B 16 -0.214 -22.803 12.192 1.00 0.00 C ATOM 1423 C PRO B 16 1.238 -22.453 12.533 1.00 0.00 C ATOM 1424 O PRO B 16 1.992 -23.285 12.997 1.00 0.00 O ATOM 1425 CB PRO B 16 -1.086 -22.823 13.453 1.00 0.00 C ATOM 1426 CG PRO B 16 -1.834 -24.190 13.476 1.00 0.00 C ATOM 1427 CD PRO B 16 -1.248 -25.055 12.346 1.00 0.00 C ATOM 0 HA PRO B 16 -0.538 -22.041 11.483 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -0.473 -22.705 14.346 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -1.796 -21.996 13.443 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -1.706 -24.681 14.441 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -2.905 -24.044 13.332 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -0.717 -25.919 12.745 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.033 -25.437 11.693 1.00 0.00 H new ATOM 1435 N PHE B 17 1.592 -21.211 12.290 1.00 0.00 N ATOM 1436 CA PHE B 17 2.983 -20.771 12.587 1.00 0.00 C ATOM 1437 C PHE B 17 2.981 -19.341 13.156 1.00 0.00 C ATOM 1438 O PHE B 17 1.972 -18.663 13.147 1.00 0.00 O ATOM 1439 CB PHE B 17 3.847 -20.855 11.310 1.00 0.00 C ATOM 1440 CG PHE B 17 3.177 -20.126 10.128 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.975 -20.574 9.596 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.774 -19.009 9.569 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.390 -19.912 8.540 1.00 0.00 C ATOM 1444 CE2 PHE B 17 3.180 -18.357 8.506 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.995 -18.805 7.999 1.00 0.00 C ATOM 0 H PHE B 17 0.980 -20.493 11.902 1.00 0.00 H new ATOM 0 HA PHE B 17 3.413 -21.433 13.338 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.826 -20.416 11.502 1.00 0.00 H new ATOM 0 HB3 PHE B 17 4.012 -21.900 11.048 1.00 0.00 H new ATOM 0 HD1 PHE B 17 1.496 -21.447 10.013 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.710 -18.645 9.967 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.452 -20.265 8.136 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.656 -17.489 8.074 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.533 -18.288 7.171 1.00 0.00 H new ATOM 1455 N HIS B 18 4.119 -18.922 13.637 1.00 0.00 N ATOM 1456 CA HIS B 18 4.225 -17.559 14.261 1.00 0.00 C ATOM 1457 C HIS B 18 4.611 -16.477 13.202 1.00 0.00 C ATOM 1458 O HIS B 18 5.388 -16.750 12.309 1.00 0.00 O ATOM 1459 CB HIS B 18 5.335 -17.650 15.311 1.00 0.00 C ATOM 1460 CG HIS B 18 5.302 -16.430 16.209 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.747 -15.238 15.865 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.818 -16.306 17.504 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.566 -14.432 16.855 1.00 0.00 C ATOM 1464 NE2 HIS B 18 5.016 -15.066 17.823 1.00 0.00 N ATOM 0 H HIS B 18 4.985 -19.461 13.628 1.00 0.00 H new ATOM 0 HA HIS B 18 3.268 -17.268 14.693 1.00 0.00 H new ATOM 0 HB2 HIS B 18 5.209 -18.554 15.907 1.00 0.00 H new ATOM 0 HB3 HIS B 18 6.306 -17.724 14.820 1.00 0.00 H new ATOM 0 HD2 HIS B 18 4.372 -17.077 18.114 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.836 -13.386 16.866 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.768 -14.651 18.721 1.00 0.00 H new ATOM 1472 N PRO B 19 4.052 -15.251 13.320 1.00 0.00 N ATOM 1473 CA PRO B 19 4.384 -14.166 12.375 1.00 0.00 C ATOM 1474 C PRO B 19 5.893 -13.838 12.397 1.00 0.00 C ATOM 1475 O PRO B 19 6.372 -13.062 11.596 1.00 0.00 O ATOM 1476 CB PRO B 19 3.581 -12.949 12.853 1.00 0.00 C ATOM 1477 CG PRO B 19 2.808 -13.371 14.133 1.00 0.00 C ATOM 1478 CD PRO B 19 3.047 -14.872 14.344 1.00 0.00 C ATOM 0 HA PRO B 19 4.141 -14.453 11.352 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.245 -12.111 13.065 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.889 -12.619 12.079 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.156 -12.803 14.996 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.743 -13.164 14.023 1.00 0.00 H new ATOM 0 HD2 PRO B 19 3.413 -15.075 15.350 1.00 0.00 H new ATOM 0 HD3 PRO B 19 2.125 -15.439 14.220 1.00 0.00 H new ATOM 1486 N LYS B 20 6.604 -14.429 13.319 1.00 0.00 N ATOM 1487 CA LYS B 20 8.076 -14.149 13.406 1.00 0.00 C ATOM 1488 C LYS B 20 8.761 -14.426 12.058 1.00 0.00 C ATOM 1489 O LYS B 20 9.541 -13.625 11.579 1.00 0.00 O ATOM 1490 CB LYS B 20 8.691 -15.060 14.472 1.00 0.00 C ATOM 1491 CG LYS B 20 9.716 -14.296 15.329 1.00 0.00 C ATOM 1492 CD LYS B 20 10.005 -15.118 16.590 1.00 0.00 C ATOM 1493 CE LYS B 20 10.498 -16.511 16.188 1.00 0.00 C ATOM 1494 NZ LYS B 20 9.346 -17.439 16.004 1.00 0.00 N ATOM 0 H LYS B 20 6.240 -15.086 14.010 1.00 0.00 H new ATOM 0 HA LYS B 20 8.222 -13.101 13.666 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.904 -15.460 15.111 1.00 0.00 H new ATOM 0 HB3 LYS B 20 9.175 -15.911 13.993 1.00 0.00 H new ATOM 0 HG2 LYS B 20 10.634 -14.132 14.765 1.00 0.00 H new ATOM 0 HG3 LYS B 20 9.328 -13.314 15.598 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.756 -14.616 17.200 1.00 0.00 H new ATOM 0 HD3 LYS B 20 9.104 -15.201 17.198 1.00 0.00 H new ATOM 0 HE2 LYS B 20 11.073 -16.447 15.264 1.00 0.00 H new ATOM 0 HE3 LYS B 20 11.168 -16.901 16.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 9.452 -18.254 16.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 8.460 -16.940 16.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 9.322 -17.771 15.019 1.00 0.00 H new ATOM 1508 N PHE B 21 8.453 -15.551 11.477 1.00 0.00 N ATOM 1509 CA PHE B 21 9.089 -15.909 10.171 1.00 0.00 C ATOM 1510 C PHE B 21 8.397 -15.190 9.004 1.00 0.00 C ATOM 1511 O PHE B 21 8.681 -15.462 7.857 1.00 0.00 O ATOM 1512 CB PHE B 21 8.972 -17.418 9.971 1.00 0.00 C ATOM 1513 CG PHE B 21 9.417 -18.131 11.250 1.00 0.00 C ATOM 1514 CD1 PHE B 21 10.763 -18.308 11.523 1.00 0.00 C ATOM 1515 CD2 PHE B 21 8.481 -18.610 12.149 1.00 0.00 C ATOM 1516 CE1 PHE B 21 11.163 -18.951 12.677 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.884 -19.252 13.302 1.00 0.00 C ATOM 1518 CZ PHE B 21 10.223 -19.422 13.566 1.00 0.00 C ATOM 0 H PHE B 21 7.793 -16.237 11.844 1.00 0.00 H new ATOM 0 HA PHE B 21 10.134 -15.601 10.191 1.00 0.00 H new ATOM 0 HB2 PHE B 21 7.943 -17.686 9.730 1.00 0.00 H new ATOM 0 HB3 PHE B 21 9.589 -17.734 9.130 1.00 0.00 H new ATOM 0 HD1 PHE B 21 11.504 -17.941 10.829 1.00 0.00 H new ATOM 0 HD2 PHE B 21 7.428 -18.481 11.947 1.00 0.00 H new ATOM 0 HE1 PHE B 21 12.215 -19.085 12.883 1.00 0.00 H new ATOM 0 HE2 PHE B 21 8.146 -19.622 13.999 1.00 0.00 H new ATOM 0 HZ PHE B 21 10.537 -19.924 14.469 1.00 0.00 H new ATOM 1528 N ILE B 22 7.516 -14.281 9.328 1.00 0.00 N ATOM 1529 CA ILE B 22 6.781 -13.542 8.257 1.00 0.00 C ATOM 1530 C ILE B 22 7.310 -12.109 8.154 1.00 0.00 C ATOM 1531 O ILE B 22 7.414 -11.414 9.146 1.00 0.00 O ATOM 1532 CB ILE B 22 5.272 -13.524 8.599 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.662 -14.928 8.351 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.560 -12.497 7.701 1.00 0.00 C ATOM 1535 CD1 ILE B 22 5.100 -15.912 9.454 1.00 0.00 C ATOM 0 H ILE B 22 7.273 -14.018 10.283 1.00 0.00 H new ATOM 0 HA ILE B 22 6.933 -14.040 7.300 1.00 0.00 H new ATOM 0 HB ILE B 22 5.143 -13.253 9.647 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.574 -14.859 8.328 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.978 -15.301 7.377 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.496 -12.481 7.939 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.985 -11.508 7.872 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.694 -12.773 6.655 1.00 0.00 H new ATOM 0 HD11 ILE B 22 4.662 -16.892 9.263 1.00 0.00 H new ATOM 0 HD12 ILE B 22 6.187 -15.995 9.457 1.00 0.00 H new ATOM 0 HD13 ILE B 22 4.761 -15.546 10.423 1.00 0.00 H new ATOM 1547 N LYS B 23 7.633 -11.703 6.947 1.00 0.00 N ATOM 1548 CA LYS B 23 8.158 -10.326 6.743 1.00 0.00 C ATOM 1549 C LYS B 23 7.327 -9.587 5.693 1.00 0.00 C ATOM 1550 O LYS B 23 7.408 -8.380 5.578 1.00 0.00 O ATOM 1551 CB LYS B 23 9.611 -10.402 6.272 1.00 0.00 C ATOM 1552 CG LYS B 23 10.522 -10.631 7.479 1.00 0.00 C ATOM 1553 CD LYS B 23 10.923 -9.278 8.070 1.00 0.00 C ATOM 1554 CE LYS B 23 11.292 -9.464 9.543 1.00 0.00 C ATOM 1555 NZ LYS B 23 12.083 -10.714 9.727 1.00 0.00 N ATOM 0 H LYS B 23 7.554 -12.268 6.101 1.00 0.00 H new ATOM 0 HA LYS B 23 8.099 -9.784 7.687 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.730 -11.212 5.553 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.889 -9.480 5.762 1.00 0.00 H new ATOM 0 HG2 LYS B 23 10.007 -11.231 8.229 1.00 0.00 H new ATOM 0 HG3 LYS B 23 11.410 -11.188 7.179 1.00 0.00 H new ATOM 0 HD2 LYS B 23 11.768 -8.863 7.520 1.00 0.00 H new ATOM 0 HD3 LYS B 23 10.101 -8.568 7.975 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.868 -8.607 9.891 1.00 0.00 H new ATOM 0 HE3 LYS B 23 10.387 -9.507 10.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 12.645 -10.644 10.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 11.437 -11.526 9.796 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 12.719 -10.845 8.915 1.00 0.00 H new ATOM 1569 N GLU B 24 6.542 -10.324 4.947 1.00 0.00 N ATOM 1570 CA GLU B 24 5.703 -9.663 3.899 1.00 0.00 C ATOM 1571 C GLU B 24 4.319 -10.314 3.820 1.00 0.00 C ATOM 1572 O GLU B 24 4.200 -11.522 3.766 1.00 0.00 O ATOM 1573 CB GLU B 24 6.404 -9.790 2.547 1.00 0.00 C ATOM 1574 CG GLU B 24 5.411 -9.450 1.433 1.00 0.00 C ATOM 1575 CD GLU B 24 6.180 -8.981 0.196 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.225 -9.562 -0.044 1.00 0.00 O ATOM 1577 OE2 GLU B 24 5.679 -8.066 -0.437 1.00 0.00 O ATOM 0 H GLU B 24 6.446 -11.337 5.015 1.00 0.00 H new ATOM 0 HA GLU B 24 5.575 -8.612 4.160 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.262 -9.119 2.504 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.785 -10.803 2.415 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.806 -10.324 1.190 1.00 0.00 H new ATOM 0 HG3 GLU B 24 4.726 -8.671 1.766 1.00 0.00 H new ATOM 1584 N LEU B 25 3.303 -9.487 3.815 1.00 0.00 N ATOM 1585 CA LEU B 25 1.909 -10.013 3.735 1.00 0.00 C ATOM 1586 C LEU B 25 1.293 -9.650 2.379 1.00 0.00 C ATOM 1587 O LEU B 25 1.664 -8.665 1.772 1.00 0.00 O ATOM 1588 CB LEU B 25 1.077 -9.385 4.855 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.176 -10.232 5.091 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.113 -11.273 6.174 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.316 -9.323 5.558 1.00 0.00 C ATOM 0 H LEU B 25 3.381 -8.471 3.863 1.00 0.00 H new ATOM 0 HA LEU B 25 1.921 -11.098 3.842 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.666 -9.323 5.770 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.796 -8.366 4.588 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.459 -10.734 4.166 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.778 -11.878 6.344 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.932 -11.916 5.851 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.391 -10.768 7.099 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.212 -9.921 5.728 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.029 -8.827 6.485 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.520 -8.573 4.794 1.00 0.00 H new ATOM 1603 N ARG B 26 0.366 -10.454 1.933 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.286 -10.165 0.621 1.00 0.00 C ATOM 1605 C ARG B 26 -1.774 -10.524 0.679 1.00 0.00 C ATOM 1606 O ARG B 26 -2.151 -11.521 1.263 1.00 0.00 O ATOM 1607 CB ARG B 26 0.395 -10.985 -0.462 1.00 0.00 C ATOM 1608 CG ARG B 26 1.472 -10.132 -1.136 1.00 0.00 C ATOM 1609 CD ARG B 26 2.390 -11.039 -1.958 1.00 0.00 C ATOM 1610 NE ARG B 26 3.484 -10.217 -2.548 1.00 0.00 N ATOM 1611 CZ ARG B 26 4.488 -10.811 -3.131 1.00 0.00 C ATOM 1612 NH1 ARG B 26 4.332 -12.029 -3.572 1.00 0.00 N ATOM 1613 NH2 ARG B 26 5.617 -10.167 -3.254 1.00 0.00 N ATOM 0 H ARG B 26 0.034 -11.290 2.413 1.00 0.00 H new ATOM 0 HA ARG B 26 -0.191 -9.102 0.397 1.00 0.00 H new ATOM 0 HB2 ARG B 26 0.841 -11.881 -0.030 1.00 0.00 H new ATOM 0 HB3 ARG B 26 -0.337 -11.317 -1.198 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.010 -9.383 -1.779 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.050 -9.594 -0.385 1.00 0.00 H new ATOM 0 HD2 ARG B 26 2.807 -11.824 -1.327 1.00 0.00 H new ATOM 0 HD3 ARG B 26 1.823 -11.533 -2.747 1.00 0.00 H new ATOM 0 HE ARG B 26 3.448 -9.199 -2.496 1.00 0.00 H new ATOM 0 HH11 ARG B 26 3.435 -12.502 -3.458 1.00 0.00 H new ATOM 0 HH12 ARG B 26 5.107 -12.509 -4.030 1.00 0.00 H new ATOM 0 HH21 ARG B 26 5.703 -9.215 -2.897 1.00 0.00 H new ATOM 0 HH22 ARG B 26 6.413 -10.615 -3.707 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.587 -9.698 0.072 1.00 0.00 N ATOM 1628 CA VAL B 27 -4.058 -9.970 0.079 1.00 0.00 C ATOM 1629 C VAL B 27 -4.652 -9.696 -1.306 1.00 0.00 C ATOM 1630 O VAL B 27 -4.752 -8.562 -1.729 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.727 -9.063 1.109 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -6.180 -9.502 1.297 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.988 -9.187 2.443 1.00 0.00 C ATOM 0 H VAL B 27 -2.301 -8.854 -0.424 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.230 -11.015 0.335 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.696 -8.029 0.765 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.663 -8.858 2.032 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.708 -9.428 0.347 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -6.206 -10.534 1.647 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.461 -8.541 3.183 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -4.027 -10.221 2.786 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.948 -8.887 2.312 1.00 0.00 H new ATOM 1643 N ILE B 28 -5.034 -10.749 -1.979 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.623 -10.584 -3.343 1.00 0.00 C ATOM 1645 C ILE B 28 -7.148 -10.723 -3.282 1.00 0.00 C ATOM 1646 O ILE B 28 -7.667 -11.715 -2.812 1.00 0.00 O ATOM 1647 CB ILE B 28 -5.036 -11.665 -4.263 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.507 -11.568 -4.219 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.513 -11.449 -5.707 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.905 -12.580 -5.196 1.00 0.00 C ATOM 0 H ILE B 28 -4.965 -11.711 -1.647 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.383 -9.594 -3.730 1.00 0.00 H new ATOM 0 HB ILE B 28 -5.366 -12.647 -3.925 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.188 -10.559 -4.481 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -3.148 -11.764 -3.209 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.090 -12.222 -6.349 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.601 -11.503 -5.743 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.187 -10.469 -6.055 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.818 -12.512 -5.166 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -3.214 -13.586 -4.914 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -3.254 -12.363 -6.206 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.829 -9.718 -3.759 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.318 -9.765 -3.745 1.00 0.00 C ATOM 1664 C GLU B 29 -9.827 -10.491 -4.996 1.00 0.00 C ATOM 1665 O GLU B 29 -9.085 -10.699 -5.936 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.858 -8.334 -3.724 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.383 -8.365 -3.849 1.00 0.00 C ATOM 1668 CD GLU B 29 -11.954 -7.025 -3.380 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.412 -6.023 -3.816 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.901 -7.078 -2.612 1.00 0.00 O ATOM 0 H GLU B 29 -7.422 -8.871 -4.156 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.661 -10.303 -2.861 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.568 -7.838 -2.798 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.426 -7.759 -4.543 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.671 -8.555 -4.883 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.792 -9.178 -3.250 1.00 0.00 H new ATOM 1677 N SER B 30 -11.078 -10.864 -4.976 1.00 0.00 N ATOM 1678 CA SER B 30 -11.652 -11.580 -6.157 1.00 0.00 C ATOM 1679 C SER B 30 -11.190 -10.912 -7.458 1.00 0.00 C ATOM 1680 O SER B 30 -11.464 -9.751 -7.691 1.00 0.00 O ATOM 1681 CB SER B 30 -13.176 -11.532 -6.078 1.00 0.00 C ATOM 1682 OG SER B 30 -13.471 -10.160 -5.866 1.00 0.00 O ATOM 0 H SER B 30 -11.724 -10.707 -4.202 1.00 0.00 H new ATOM 0 HA SER B 30 -11.309 -12.615 -6.149 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.634 -11.901 -6.996 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.552 -12.151 -5.263 1.00 0.00 H new ATOM 0 HG SER B 30 -12.890 -9.609 -6.431 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.500 -11.670 -8.273 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.996 -11.113 -9.567 1.00 0.00 C ATOM 1690 C GLY B 31 -10.571 -11.911 -10.747 1.00 0.00 C ATOM 1691 O GLY B 31 -11.446 -12.737 -10.576 1.00 0.00 O ATOM 0 H GLY B 31 -10.264 -12.647 -8.100 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.280 -10.064 -9.655 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.907 -11.152 -9.589 1.00 0.00 H new ATOM 1695 N PRO B 32 -10.058 -11.638 -11.929 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.515 -12.321 -13.147 1.00 0.00 C ATOM 1697 C PRO B 32 -10.142 -13.803 -13.088 1.00 0.00 C ATOM 1698 O PRO B 32 -10.459 -14.566 -13.979 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.778 -11.626 -14.298 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.854 -10.537 -13.667 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.997 -10.643 -12.137 1.00 0.00 C ATOM 0 HA PRO B 32 -11.597 -12.268 -13.269 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -9.190 -12.345 -14.868 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.487 -11.174 -14.991 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.818 -10.692 -13.967 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -9.141 -9.543 -14.012 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -8.062 -10.958 -11.673 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -9.264 -9.682 -11.697 1.00 0.00 H new ATOM 1709 N HIS B 33 -9.473 -14.167 -12.026 1.00 0.00 N ATOM 1710 CA HIS B 33 -9.053 -15.589 -11.852 1.00 0.00 C ATOM 1711 C HIS B 33 -9.678 -16.158 -10.576 1.00 0.00 C ATOM 1712 O HIS B 33 -9.779 -17.359 -10.413 1.00 0.00 O ATOM 1713 CB HIS B 33 -7.534 -15.637 -11.725 1.00 0.00 C ATOM 1714 CG HIS B 33 -7.135 -15.034 -10.377 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.474 -13.855 -9.965 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -6.384 -15.587 -9.336 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -7.017 -13.633 -8.790 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -6.347 -14.672 -8.382 1.00 0.00 N ATOM 0 H HIS B 33 -9.199 -13.540 -11.270 1.00 0.00 H new ATOM 0 HA HIS B 33 -9.381 -16.177 -12.709 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -7.181 -16.666 -11.798 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -7.069 -15.082 -12.540 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.926 -16.565 -9.315 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.164 -12.725 -8.225 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.875 -14.764 -7.482 1.00 0.00 H new ATOM 1726 N CYS B 34 -10.083 -15.273 -9.699 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.700 -15.728 -8.415 1.00 0.00 C ATOM 1728 C CYS B 34 -11.968 -14.920 -8.117 1.00 0.00 C ATOM 1729 O CYS B 34 -11.976 -13.710 -8.219 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.694 -15.520 -7.284 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.861 -16.571 -5.822 1.00 0.00 S ATOM 0 H CYS B 34 -10.014 -14.262 -9.815 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.966 -16.782 -8.498 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.694 -15.665 -7.691 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.759 -14.481 -6.962 1.00 0.00 H new ATOM 1736 N ALA B 35 -13.015 -15.615 -7.753 1.00 0.00 N ATOM 1737 CA ALA B 35 -14.293 -14.914 -7.436 1.00 0.00 C ATOM 1738 C ALA B 35 -14.453 -14.779 -5.918 1.00 0.00 C ATOM 1739 O ALA B 35 -15.553 -14.696 -5.410 1.00 0.00 O ATOM 1740 CB ALA B 35 -15.460 -15.722 -8.001 1.00 0.00 C ATOM 0 H ALA B 35 -13.040 -16.631 -7.662 1.00 0.00 H new ATOM 0 HA ALA B 35 -14.280 -13.919 -7.882 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -16.398 -15.215 -7.773 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -15.350 -15.813 -9.082 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.466 -16.715 -7.552 1.00 0.00 H new ATOM 1746 N ASN B 36 -13.344 -14.760 -5.229 1.00 0.00 N ATOM 1747 CA ASN B 36 -13.402 -14.635 -3.742 1.00 0.00 C ATOM 1748 C ASN B 36 -12.228 -13.802 -3.234 1.00 0.00 C ATOM 1749 O ASN B 36 -11.775 -12.896 -3.892 1.00 0.00 O ATOM 1750 CB ASN B 36 -13.338 -16.031 -3.122 1.00 0.00 C ATOM 1751 CG ASN B 36 -14.383 -16.929 -3.784 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -14.116 -17.586 -4.771 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -15.584 -16.986 -3.275 1.00 0.00 N ATOM 0 H ASN B 36 -12.407 -14.825 -5.626 1.00 0.00 H new ATOM 0 HA ASN B 36 -14.332 -14.141 -3.460 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -12.342 -16.454 -3.254 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -13.520 -15.973 -2.049 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -16.293 -17.580 -3.706 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -15.813 -16.437 -2.447 1.00 0.00 H new ATOM 1760 N THR B 37 -11.779 -14.131 -2.068 1.00 0.00 N ATOM 1761 CA THR B 37 -10.624 -13.388 -1.471 1.00 0.00 C ATOM 1762 C THR B 37 -9.551 -14.373 -1.003 1.00 0.00 C ATOM 1763 O THR B 37 -9.860 -15.439 -0.508 1.00 0.00 O ATOM 1764 CB THR B 37 -11.121 -12.568 -0.285 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.320 -11.259 -0.809 1.00 0.00 O ATOM 1766 CG2 THR B 37 -10.046 -12.413 0.791 1.00 0.00 C ATOM 0 H THR B 37 -12.155 -14.883 -1.491 1.00 0.00 H new ATOM 0 HA THR B 37 -10.190 -12.728 -2.222 1.00 0.00 H new ATOM 0 HB THR B 37 -11.999 -13.045 0.151 1.00 0.00 H new ATOM 0 HG1 THR B 37 -12.154 -10.887 -0.453 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.441 -11.823 1.618 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.752 -13.397 1.156 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.177 -11.909 0.368 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.310 -13.993 -1.173 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.192 -14.891 -0.745 1.00 0.00 C ATOM 1776 C GLU B 38 -6.152 -14.098 0.051 1.00 0.00 C ATOM 1777 O GLU B 38 -5.919 -12.936 -0.218 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.532 -15.494 -1.985 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.617 -16.023 -2.925 1.00 0.00 C ATOM 1780 CD GLU B 38 -8.484 -17.037 -2.175 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -7.893 -17.842 -1.476 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -9.688 -16.948 -2.346 1.00 0.00 O ATOM 0 H GLU B 38 -8.023 -13.106 -1.587 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.591 -15.684 -0.112 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.929 -14.741 -2.493 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.858 -16.301 -1.697 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -8.232 -15.200 -3.289 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -7.162 -16.491 -3.798 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.549 -14.753 1.013 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.516 -14.067 1.850 1.00 0.00 C ATOM 1791 C ILE B 39 -3.161 -14.763 1.691 1.00 0.00 C ATOM 1792 O ILE B 39 -2.898 -15.766 2.323 1.00 0.00 O ATOM 1793 CB ILE B 39 -4.942 -14.124 3.316 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.415 -13.724 3.428 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -4.092 -13.147 4.128 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.788 -13.595 4.906 1.00 0.00 C ATOM 0 H ILE B 39 -5.726 -15.728 1.254 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.424 -13.030 1.527 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.805 -15.135 3.699 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -6.588 -12.779 2.913 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -7.045 -14.471 2.945 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.394 -13.185 5.175 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.041 -13.422 4.043 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -4.235 -12.136 3.746 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.836 -13.310 4.993 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -6.629 -14.550 5.406 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.165 -12.833 5.373 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.330 -14.216 0.846 1.00 0.00 N ATOM 1809 CA ILE B 40 -0.987 -14.835 0.636 1.00 0.00 C ATOM 1810 C ILE B 40 0.046 -14.176 1.558 1.00 0.00 C ATOM 1811 O ILE B 40 -0.080 -13.019 1.908 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.570 -14.645 -0.823 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.451 -15.532 -1.710 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.895 -15.061 -0.987 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.374 -15.054 -3.167 1.00 0.00 C ATOM 0 H ILE B 40 -2.518 -13.377 0.297 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.039 -15.899 0.869 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.687 -13.600 -1.111 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.124 -16.570 -1.641 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.483 -15.499 -1.361 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.197 -14.927 -2.026 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.523 -14.444 -0.344 1.00 0.00 H new ATOM 0 HG23 ILE B 40 1.009 -16.108 -0.708 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.002 -15.689 -3.792 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.722 -14.023 -3.231 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.342 -15.110 -3.514 1.00 0.00 H new ATOM 1827 N VAL B 41 1.044 -14.935 1.931 1.00 0.00 N ATOM 1828 CA VAL B 41 2.100 -14.383 2.829 1.00 0.00 C ATOM 1829 C VAL B 41 3.486 -14.820 2.344 1.00 0.00 C ATOM 1830 O VAL B 41 3.618 -15.816 1.658 1.00 0.00 O ATOM 1831 CB VAL B 41 1.868 -14.901 4.249 1.00 0.00 C ATOM 1832 CG1 VAL B 41 1.912 -16.432 4.240 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.970 -14.371 5.167 1.00 0.00 C ATOM 0 H VAL B 41 1.173 -15.908 1.654 1.00 0.00 H new ATOM 0 HA VAL B 41 2.050 -13.294 2.818 1.00 0.00 H new ATOM 0 HB VAL B 41 0.897 -14.562 4.609 1.00 0.00 H new ATOM 0 HG11 VAL B 41 1.747 -16.807 5.250 1.00 0.00 H new ATOM 0 HG12 VAL B 41 1.134 -16.814 3.580 1.00 0.00 H new ATOM 0 HG13 VAL B 41 2.887 -16.766 3.884 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.808 -14.738 6.180 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.940 -14.715 4.807 1.00 0.00 H new ATOM 0 HG23 VAL B 41 2.949 -13.281 5.169 1.00 0.00 H new ATOM 1843 N LYS B 42 4.490 -14.061 2.712 1.00 0.00 N ATOM 1844 CA LYS B 42 5.883 -14.409 2.288 1.00 0.00 C ATOM 1845 C LYS B 42 6.809 -14.473 3.509 1.00 0.00 C ATOM 1846 O LYS B 42 6.860 -13.550 4.310 1.00 0.00 O ATOM 1847 CB LYS B 42 6.393 -13.343 1.321 1.00 0.00 C ATOM 1848 CG LYS B 42 6.599 -13.976 -0.056 1.00 0.00 C ATOM 1849 CD LYS B 42 7.015 -12.889 -1.050 1.00 0.00 C ATOM 1850 CE LYS B 42 8.368 -13.257 -1.666 1.00 0.00 C ATOM 1851 NZ LYS B 42 9.438 -13.222 -0.630 1.00 0.00 N ATOM 0 H LYS B 42 4.406 -13.221 3.284 1.00 0.00 H new ATOM 0 HA LYS B 42 5.875 -15.383 1.799 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.679 -12.522 1.255 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.330 -12.922 1.685 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.365 -14.750 -0.003 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.680 -14.459 -0.389 1.00 0.00 H new ATOM 0 HD2 LYS B 42 6.262 -12.788 -1.832 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.082 -11.925 -0.545 1.00 0.00 H new ATOM 0 HE2 LYS B 42 8.314 -14.252 -2.109 1.00 0.00 H new ATOM 0 HE3 LYS B 42 8.609 -12.562 -2.471 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.363 -13.101 -1.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 9.267 -12.427 0.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.432 -14.113 -0.094 1.00 0.00 H new ATOM 1865 N LEU B 43 7.523 -15.562 3.623 1.00 0.00 N ATOM 1866 CA LEU B 43 8.449 -15.719 4.780 1.00 0.00 C ATOM 1867 C LEU B 43 9.848 -15.205 4.418 1.00 0.00 C ATOM 1868 O LEU B 43 10.291 -15.343 3.293 1.00 0.00 O ATOM 1869 CB LEU B 43 8.533 -17.196 5.158 1.00 0.00 C ATOM 1870 CG LEU B 43 7.281 -17.592 5.944 1.00 0.00 C ATOM 1871 CD1 LEU B 43 6.043 -17.306 5.093 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.342 -19.088 6.261 1.00 0.00 C ATOM 0 H LEU B 43 7.505 -16.344 2.969 1.00 0.00 H new ATOM 0 HA LEU B 43 8.069 -15.140 5.621 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.621 -17.808 4.260 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.425 -17.379 5.757 1.00 0.00 H new ATOM 0 HG LEU B 43 7.229 -17.021 6.871 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.148 -17.586 5.648 1.00 0.00 H new ATOM 0 HD12 LEU B 43 6.004 -16.243 4.853 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.094 -17.884 4.170 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.453 -19.378 6.821 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.386 -19.655 5.331 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.230 -19.298 6.857 1.00 0.00 H new ATOM 1884 N SER B 44 10.509 -14.630 5.388 1.00 0.00 N ATOM 1885 CA SER B 44 11.880 -14.086 5.137 1.00 0.00 C ATOM 1886 C SER B 44 12.790 -15.156 4.523 1.00 0.00 C ATOM 1887 O SER B 44 13.670 -14.850 3.744 1.00 0.00 O ATOM 1888 CB SER B 44 12.476 -13.620 6.460 1.00 0.00 C ATOM 1889 OG SER B 44 13.342 -14.679 6.842 1.00 0.00 O ATOM 0 H SER B 44 10.162 -14.513 6.340 1.00 0.00 H new ATOM 0 HA SER B 44 11.805 -13.254 4.437 1.00 0.00 H new ATOM 0 HB2 SER B 44 13.020 -12.683 6.344 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.702 -13.449 7.208 1.00 0.00 H new ATOM 0 HG SER B 44 13.774 -14.458 7.694 1.00 0.00 H new ATOM 1895 N ASP B 45 12.559 -16.386 4.886 1.00 0.00 N ATOM 1896 CA ASP B 45 13.413 -17.480 4.335 1.00 0.00 C ATOM 1897 C ASP B 45 13.311 -17.506 2.808 1.00 0.00 C ATOM 1898 O ASP B 45 14.037 -18.221 2.146 1.00 0.00 O ATOM 1899 CB ASP B 45 12.938 -18.817 4.901 1.00 0.00 C ATOM 1900 CG ASP B 45 11.419 -18.908 4.763 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.901 -18.126 3.984 1.00 0.00 O ATOM 1902 OD2 ASP B 45 10.862 -19.753 5.446 1.00 0.00 O ATOM 0 H ASP B 45 11.827 -16.681 5.532 1.00 0.00 H new ATOM 0 HA ASP B 45 14.451 -17.306 4.617 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.414 -19.641 4.369 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.226 -18.905 5.948 1.00 0.00 H new ATOM 1907 N GLY B 46 12.410 -16.723 2.283 1.00 0.00 N ATOM 1908 CA GLY B 46 12.248 -16.685 0.804 1.00 0.00 C ATOM 1909 C GLY B 46 11.226 -17.730 0.351 1.00 0.00 C ATOM 1910 O GLY B 46 11.475 -18.479 -0.572 1.00 0.00 O ATOM 0 H GLY B 46 11.784 -16.113 2.809 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.924 -15.692 0.493 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.207 -16.873 0.322 1.00 0.00 H new ATOM 1914 N ARG B 47 10.099 -17.757 1.018 1.00 0.00 N ATOM 1915 CA ARG B 47 9.037 -18.747 0.640 1.00 0.00 C ATOM 1916 C ARG B 47 7.680 -18.044 0.534 1.00 0.00 C ATOM 1917 O ARG B 47 7.534 -16.909 0.944 1.00 0.00 O ATOM 1918 CB ARG B 47 8.955 -19.847 1.708 1.00 0.00 C ATOM 1919 CG ARG B 47 10.357 -20.418 1.985 1.00 0.00 C ATOM 1920 CD ARG B 47 10.838 -21.248 0.786 1.00 0.00 C ATOM 1921 NE ARG B 47 11.234 -22.599 1.269 1.00 0.00 N ATOM 1922 CZ ARG B 47 12.130 -23.280 0.607 1.00 0.00 C ATOM 1923 NH1 ARG B 47 13.198 -22.664 0.177 1.00 0.00 N ATOM 1924 NH2 ARG B 47 11.930 -24.553 0.400 1.00 0.00 N ATOM 0 H ARG B 47 9.867 -17.145 1.800 1.00 0.00 H new ATOM 0 HA ARG B 47 9.291 -19.188 -0.324 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.530 -19.442 2.627 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.289 -20.642 1.372 1.00 0.00 H new ATOM 0 HG2 ARG B 47 11.057 -19.605 2.178 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.334 -21.039 2.881 1.00 0.00 H new ATOM 0 HD2 ARG B 47 10.046 -21.330 0.041 1.00 0.00 H new ATOM 0 HD3 ARG B 47 11.682 -20.758 0.301 1.00 0.00 H new ATOM 0 HE ARG B 47 10.809 -22.990 2.110 1.00 0.00 H new ATOM 0 HH11 ARG B 47 13.321 -21.668 0.360 1.00 0.00 H new ATOM 0 HH12 ARG B 47 13.909 -23.179 -0.342 1.00 0.00 H new ATOM 0 HH21 ARG B 47 11.084 -25.000 0.753 1.00 0.00 H new ATOM 0 HH22 ARG B 47 12.619 -25.100 -0.115 1.00 0.00 H new ATOM 1938 N GLU B 48 6.717 -18.736 -0.017 1.00 0.00 N ATOM 1939 CA GLU B 48 5.360 -18.126 -0.163 1.00 0.00 C ATOM 1940 C GLU B 48 4.277 -19.165 0.151 1.00 0.00 C ATOM 1941 O GLU B 48 4.210 -20.201 -0.480 1.00 0.00 O ATOM 1942 CB GLU B 48 5.189 -17.630 -1.598 1.00 0.00 C ATOM 1943 CG GLU B 48 5.896 -18.595 -2.551 1.00 0.00 C ATOM 1944 CD GLU B 48 5.486 -18.276 -3.990 1.00 0.00 C ATOM 1945 OE1 GLU B 48 6.172 -17.455 -4.579 1.00 0.00 O ATOM 1946 OE2 GLU B 48 4.511 -18.870 -4.420 1.00 0.00 O ATOM 0 H GLU B 48 6.809 -19.689 -0.370 1.00 0.00 H new ATOM 0 HA GLU B 48 5.262 -17.293 0.534 1.00 0.00 H new ATOM 0 HB2 GLU B 48 4.130 -17.563 -1.849 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.605 -16.628 -1.701 1.00 0.00 H new ATOM 0 HG2 GLU B 48 6.977 -18.507 -2.441 1.00 0.00 H new ATOM 0 HG3 GLU B 48 5.634 -19.624 -2.306 1.00 0.00 H new ATOM 1953 N LEU B 49 3.454 -18.857 1.124 1.00 0.00 N ATOM 1954 CA LEU B 49 2.360 -19.809 1.508 1.00 0.00 C ATOM 1955 C LEU B 49 0.992 -19.136 1.345 1.00 0.00 C ATOM 1956 O LEU B 49 0.905 -17.932 1.199 1.00 0.00 O ATOM 1957 CB LEU B 49 2.551 -20.224 2.968 1.00 0.00 C ATOM 1958 CG LEU B 49 3.959 -20.806 3.149 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.162 -21.188 4.616 1.00 0.00 C ATOM 1960 CD2 LEU B 49 4.113 -22.056 2.277 1.00 0.00 C ATOM 0 H LEU B 49 3.490 -17.994 1.667 1.00 0.00 H new ATOM 0 HA LEU B 49 2.402 -20.685 0.861 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.413 -19.364 3.624 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.801 -20.963 3.249 1.00 0.00 H new ATOM 0 HG LEU B 49 4.700 -20.063 2.855 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.161 -21.602 4.749 1.00 0.00 H new ATOM 0 HD12 LEU B 49 4.050 -20.302 5.241 1.00 0.00 H new ATOM 0 HD13 LEU B 49 3.420 -21.932 4.904 1.00 0.00 H new ATOM 0 HD21 LEU B 49 5.114 -22.469 2.406 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.373 -22.799 2.573 1.00 0.00 H new ATOM 0 HD23 LEU B 49 3.962 -21.790 1.231 1.00 0.00 H new ATOM 1972 N CYS B 50 -0.048 -19.936 1.376 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.430 -19.377 1.223 1.00 0.00 C ATOM 1974 C CYS B 50 -2.280 -19.719 2.451 1.00 0.00 C ATOM 1975 O CYS B 50 -2.412 -20.872 2.813 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.073 -19.985 -0.022 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.774 -19.155 -1.600 1.00 0.00 S ATOM 0 H CYS B 50 -0.000 -20.947 1.500 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.372 -18.293 1.126 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -1.727 -21.015 -0.112 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -3.150 -20.024 0.140 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.839 -18.705 3.064 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.685 -18.942 4.278 1.00 0.00 C ATOM 1984 C LEU B 51 -5.154 -18.638 3.969 1.00 0.00 C ATOM 1985 O LEU B 51 -5.455 -17.911 3.043 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.217 -18.015 5.404 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.687 -18.023 5.477 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.239 -17.122 6.630 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.195 -19.449 5.734 1.00 0.00 C ATOM 0 H LEU B 51 -2.748 -17.730 2.780 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.588 -19.985 4.578 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.577 -17.001 5.227 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.638 -18.341 6.355 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.273 -17.659 4.537 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.151 -17.122 6.690 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.593 -16.106 6.457 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.654 -17.496 7.566 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -0.106 -19.454 5.786 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.605 -19.811 6.677 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.523 -20.099 4.923 1.00 0.00 H new ATOM 2001 N ASP B 52 -6.035 -19.209 4.758 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.496 -18.964 4.548 1.00 0.00 C ATOM 2003 C ASP B 52 -8.131 -18.439 5.872 1.00 0.00 C ATOM 2004 O ASP B 52 -7.874 -18.993 6.923 1.00 0.00 O ATOM 2005 CB ASP B 52 -8.166 -20.282 4.169 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.470 -19.991 3.423 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -10.402 -19.588 4.100 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.460 -20.189 2.219 1.00 0.00 O ATOM 0 H ASP B 52 -5.806 -19.830 5.534 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.635 -18.227 3.757 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.500 -20.875 3.542 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -8.369 -20.870 5.064 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.952 -17.383 5.811 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.587 -16.854 7.029 1.00 0.00 C ATOM 2015 C PRO B 53 -10.479 -17.920 7.675 1.00 0.00 C ATOM 2016 O PRO B 53 -10.977 -17.739 8.768 1.00 0.00 O ATOM 2017 CB PRO B 53 -10.437 -15.666 6.564 1.00 0.00 C ATOM 2018 CG PRO B 53 -10.317 -15.587 5.013 1.00 0.00 C ATOM 2019 CD PRO B 53 -9.302 -16.655 4.574 1.00 0.00 C ATOM 0 HA PRO B 53 -8.847 -16.560 7.773 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -11.477 -15.798 6.862 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -10.088 -14.741 7.024 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -11.285 -15.762 4.544 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -9.988 -14.595 4.704 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.732 -17.326 3.830 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -8.421 -16.200 4.122 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.659 -19.009 6.980 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.518 -20.094 7.522 1.00 0.00 C ATOM 2029 C LYS B 54 -10.965 -20.619 8.852 1.00 0.00 C ATOM 2030 O LYS B 54 -11.701 -21.162 9.653 1.00 0.00 O ATOM 2031 CB LYS B 54 -11.577 -21.236 6.510 1.00 0.00 C ATOM 2032 CG LYS B 54 -12.826 -21.071 5.642 1.00 0.00 C ATOM 2033 CD LYS B 54 -12.836 -22.160 4.567 1.00 0.00 C ATOM 2034 CE LYS B 54 -14.047 -21.953 3.655 1.00 0.00 C ATOM 2035 NZ LYS B 54 -13.628 -21.345 2.360 1.00 0.00 N ATOM 0 H LYS B 54 -10.249 -19.192 6.064 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.516 -19.694 7.699 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -10.683 -21.233 5.887 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.602 -22.195 7.027 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.723 -21.141 6.257 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -12.834 -20.085 5.178 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -11.916 -22.121 3.984 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -12.879 -23.146 5.031 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -14.540 -22.908 3.472 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -14.775 -21.308 4.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -14.462 -21.211 1.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -13.178 -20.424 2.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -12.951 -21.975 1.884 1.00 0.00 H new ATOM 2049 N GLU B 55 -9.681 -20.447 9.064 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.077 -20.945 10.340 1.00 0.00 C ATOM 2051 C GLU B 55 -8.863 -19.786 11.318 1.00 0.00 C ATOM 2052 O GLU B 55 -8.431 -18.717 10.938 1.00 0.00 O ATOM 2053 CB GLU B 55 -7.740 -21.617 10.043 1.00 0.00 C ATOM 2054 CG GLU B 55 -7.943 -22.718 8.999 1.00 0.00 C ATOM 2055 CD GLU B 55 -8.724 -23.873 9.628 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -8.107 -24.582 10.406 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -9.893 -23.982 9.296 1.00 0.00 O ATOM 0 H GLU B 55 -9.035 -19.991 8.420 1.00 0.00 H new ATOM 0 HA GLU B 55 -9.757 -21.666 10.794 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.024 -20.881 9.676 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.323 -22.040 10.957 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -8.484 -22.324 8.139 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -6.979 -23.072 8.634 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.162 -20.029 12.562 1.00 0.00 N ATOM 2065 CA ASN B 56 -8.999 -18.954 13.581 1.00 0.00 C ATOM 2066 C ASN B 56 -7.517 -18.619 13.793 1.00 0.00 C ATOM 2067 O ASN B 56 -7.163 -17.465 13.940 1.00 0.00 O ATOM 2068 CB ASN B 56 -9.610 -19.421 14.901 1.00 0.00 C ATOM 2069 CG ASN B 56 -9.579 -18.270 15.908 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -9.778 -17.123 15.563 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -9.333 -18.534 17.162 1.00 0.00 N ATOM 0 H ASN B 56 -9.510 -20.919 12.917 1.00 0.00 H new ATOM 0 HA ASN B 56 -9.506 -18.056 13.227 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -10.636 -19.753 14.743 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -9.055 -20.275 15.290 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -9.309 -17.779 17.847 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -9.165 -19.496 17.457 1.00 0.00 H new ATOM 2078 N TRP B 57 -6.677 -19.622 13.808 1.00 0.00 N ATOM 2079 CA TRP B 57 -5.228 -19.335 14.021 1.00 0.00 C ATOM 2080 C TRP B 57 -4.688 -18.468 12.885 1.00 0.00 C ATOM 2081 O TRP B 57 -3.675 -17.821 13.031 1.00 0.00 O ATOM 2082 CB TRP B 57 -4.426 -20.644 14.111 1.00 0.00 C ATOM 2083 CG TRP B 57 -4.578 -21.467 12.825 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -5.450 -22.460 12.675 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -3.831 -21.331 11.741 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.194 -22.925 11.442 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.184 -22.269 10.783 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -2.817 -20.429 11.468 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -3.530 -22.306 9.569 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.166 -20.466 10.248 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -2.522 -21.404 9.302 1.00 0.00 C ATOM 0 H TRP B 57 -6.923 -20.604 13.685 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.119 -18.794 14.961 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -3.373 -20.419 14.282 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -4.770 -21.228 14.965 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -6.190 -22.810 13.380 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -5.708 -23.703 11.028 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -2.534 -19.696 12.208 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -3.807 -23.041 8.828 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.378 -19.759 10.036 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.011 -21.432 8.351 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.371 -18.463 11.777 1.00 0.00 N ATOM 2103 CA VAL B 58 -4.889 -17.626 10.643 1.00 0.00 C ATOM 2104 C VAL B 58 -5.239 -16.169 10.904 1.00 0.00 C ATOM 2105 O VAL B 58 -4.463 -15.277 10.625 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.560 -18.088 9.349 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.535 -16.952 8.327 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -4.805 -19.286 8.789 1.00 0.00 C ATOM 0 H VAL B 58 -6.227 -18.991 11.607 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.808 -17.728 10.549 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.593 -18.369 9.556 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.013 -17.282 7.405 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.071 -16.091 8.726 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.502 -16.672 8.120 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.281 -19.617 7.866 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -3.773 -19.002 8.583 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -4.819 -20.098 9.516 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.404 -15.959 11.439 1.00 0.00 N ATOM 2119 CA GLN B 59 -6.826 -14.570 11.736 1.00 0.00 C ATOM 2120 C GLN B 59 -6.006 -14.021 12.904 1.00 0.00 C ATOM 2121 O GLN B 59 -5.916 -12.830 13.092 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.307 -14.572 12.115 1.00 0.00 C ATOM 2123 CG GLN B 59 -8.875 -13.165 11.923 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.229 -13.064 12.630 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -11.266 -13.304 12.044 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -10.263 -12.713 13.886 1.00 0.00 N ATOM 0 H GLN B 59 -7.078 -16.685 11.682 1.00 0.00 H new ATOM 0 HA GLN B 59 -6.666 -13.943 10.859 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -8.852 -15.285 11.497 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.430 -14.889 13.151 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.185 -12.424 12.327 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -8.990 -12.949 10.861 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -9.395 -12.510 14.383 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -11.157 -12.641 14.371 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.410 -14.906 13.656 1.00 0.00 N ATOM 2136 CA ARG B 60 -4.609 -14.452 14.829 1.00 0.00 C ATOM 2137 C ARG B 60 -3.145 -14.194 14.443 1.00 0.00 C ATOM 2138 O ARG B 60 -2.634 -13.113 14.662 1.00 0.00 O ATOM 2139 CB ARG B 60 -4.668 -15.523 15.915 1.00 0.00 C ATOM 2140 CG ARG B 60 -3.862 -15.052 17.127 1.00 0.00 C ATOM 2141 CD ARG B 60 -4.251 -15.892 18.344 1.00 0.00 C ATOM 2142 NE ARG B 60 -3.289 -15.617 19.449 1.00 0.00 N ATOM 2143 CZ ARG B 60 -3.640 -15.865 20.681 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -3.812 -17.104 21.051 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -3.809 -14.865 21.501 1.00 0.00 N ATOM 0 H ARG B 60 -5.442 -15.915 13.511 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.031 -13.515 15.194 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -5.703 -15.711 16.202 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.266 -16.463 15.538 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -2.794 -15.149 16.929 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -4.056 -13.997 17.321 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -5.266 -15.651 18.659 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -4.240 -16.952 18.090 1.00 0.00 H new ATOM 0 HE ARG B 60 -2.364 -15.238 19.244 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -3.672 -17.860 20.381 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -4.086 -17.316 22.010 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -3.667 -13.909 21.175 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -4.083 -15.039 22.468 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.494 -15.181 13.878 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.069 -14.977 13.508 1.00 0.00 C ATOM 2161 C VAL B 61 -0.963 -13.828 12.498 1.00 0.00 C ATOM 2162 O VAL B 61 0.032 -13.130 12.443 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.520 -16.277 12.912 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -0.719 -17.414 13.924 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.276 -16.594 11.618 1.00 0.00 C ATOM 0 H VAL B 61 -2.882 -16.099 13.662 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.483 -14.716 14.389 1.00 0.00 H new ATOM 0 HB VAL B 61 0.542 -16.170 12.692 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.331 -18.344 13.508 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.186 -17.179 14.845 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -1.782 -17.528 14.139 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.890 -17.518 11.188 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.338 -16.711 11.836 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.139 -15.779 10.908 1.00 0.00 H new ATOM 2175 N VAL B 62 -1.997 -13.645 11.728 1.00 0.00 N ATOM 2176 CA VAL B 62 -1.974 -12.532 10.741 1.00 0.00 C ATOM 2177 C VAL B 62 -2.243 -11.212 11.465 1.00 0.00 C ATOM 2178 O VAL B 62 -1.566 -10.229 11.238 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.044 -12.770 9.681 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.210 -11.502 8.841 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.604 -13.920 8.775 1.00 0.00 C ATOM 0 H VAL B 62 -2.847 -14.209 11.738 1.00 0.00 H new ATOM 0 HA VAL B 62 -0.998 -12.487 10.258 1.00 0.00 H new ATOM 0 HB VAL B 62 -3.990 -13.020 10.161 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -3.974 -11.666 8.081 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.511 -10.676 9.485 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.264 -11.259 8.357 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.365 -14.096 8.014 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.661 -13.663 8.292 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.472 -14.823 9.371 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.232 -11.215 12.325 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.536 -9.965 13.080 1.00 0.00 C ATOM 2193 C GLU B 63 -2.289 -9.517 13.835 1.00 0.00 C ATOM 2194 O GLU B 63 -2.018 -8.339 13.953 1.00 0.00 O ATOM 2195 CB GLU B 63 -4.663 -10.228 14.077 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.025 -8.917 14.780 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.498 -8.596 14.519 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.858 -8.613 13.352 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -7.182 -8.352 15.499 1.00 0.00 O ATOM 0 H GLU B 63 -3.831 -12.014 12.533 1.00 0.00 H new ATOM 0 HA GLU B 63 -3.844 -9.186 12.383 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.535 -10.632 13.562 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.352 -10.974 14.809 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.843 -9.003 15.851 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.394 -8.108 14.414 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.553 -10.474 14.338 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.316 -10.123 15.082 1.00 0.00 C ATOM 2208 C LYS B 64 0.659 -9.406 14.145 1.00 0.00 C ATOM 2209 O LYS B 64 1.235 -8.396 14.499 1.00 0.00 O ATOM 2210 CB LYS B 64 0.326 -11.401 15.618 1.00 0.00 C ATOM 2211 CG LYS B 64 0.046 -11.517 17.121 1.00 0.00 C ATOM 2212 CD LYS B 64 0.851 -10.453 17.877 1.00 0.00 C ATOM 2213 CE LYS B 64 1.862 -11.146 18.794 1.00 0.00 C ATOM 2214 NZ LYS B 64 2.727 -12.074 18.012 1.00 0.00 N ATOM 0 H LYS B 64 -1.755 -11.471 14.265 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.561 -9.463 15.914 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.073 -12.269 15.094 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.401 -11.385 15.437 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -1.019 -11.387 17.314 1.00 0.00 H new ATOM 0 HG3 LYS B 64 0.315 -12.512 17.476 1.00 0.00 H new ATOM 0 HD2 LYS B 64 1.368 -9.802 17.172 1.00 0.00 H new ATOM 0 HD3 LYS B 64 0.183 -9.822 18.463 1.00 0.00 H new ATOM 0 HE2 LYS B 64 2.479 -10.400 19.294 1.00 0.00 H new ATOM 0 HE3 LYS B 64 1.336 -11.699 19.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 3.668 -12.126 18.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 2.298 -13.021 18.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 2.820 -11.723 17.037 1.00 0.00 H new ATOM 2228 N PHE B 65 0.823 -9.944 12.963 1.00 0.00 N ATOM 2229 CA PHE B 65 1.750 -9.293 11.990 1.00 0.00 C ATOM 2230 C PHE B 65 1.400 -7.809 11.845 1.00 0.00 C ATOM 2231 O PHE B 65 2.268 -6.961 11.852 1.00 0.00 O ATOM 2232 CB PHE B 65 1.622 -9.971 10.636 1.00 0.00 C ATOM 2233 CG PHE B 65 2.482 -9.220 9.612 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.863 -9.226 9.712 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.888 -8.523 8.573 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.636 -8.547 8.788 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.662 -7.846 7.650 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.035 -7.858 7.759 1.00 0.00 C ATOM 0 H PHE B 65 0.363 -10.793 12.634 1.00 0.00 H new ATOM 0 HA PHE B 65 2.772 -9.388 12.356 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.942 -11.011 10.705 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.580 -9.979 10.317 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.340 -9.765 10.517 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.812 -8.509 8.484 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.713 -8.557 8.874 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.190 -7.307 6.842 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.639 -7.327 7.038 1.00 0.00 H new ATOM 2248 N LEU B 66 0.131 -7.531 11.715 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.297 -6.109 11.569 1.00 0.00 C ATOM 2250 C LEU B 66 -0.008 -5.336 12.860 1.00 0.00 C ATOM 2251 O LEU B 66 0.434 -4.205 12.824 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.797 -6.063 11.275 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.022 -6.131 9.761 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.387 -6.764 9.485 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -1.999 -4.714 9.184 1.00 0.00 C ATOM 0 H LEU B 66 -0.622 -8.219 11.703 1.00 0.00 H new ATOM 0 HA LEU B 66 0.257 -5.651 10.750 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.301 -6.896 11.766 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.230 -5.147 11.677 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.237 -6.729 9.298 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -3.553 -6.815 8.409 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.413 -7.770 9.905 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.168 -6.159 9.944 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -2.159 -4.757 8.107 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.789 -4.121 9.644 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -1.033 -4.253 9.389 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.264 -5.966 13.974 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.010 -5.281 15.275 1.00 0.00 C ATOM 2269 C LYS B 67 1.489 -5.022 15.451 1.00 0.00 C ATOM 2270 O LYS B 67 1.886 -4.036 16.040 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.512 -6.169 16.414 1.00 0.00 C ATOM 2272 CG LYS B 67 -0.861 -5.289 17.617 1.00 0.00 C ATOM 2273 CD LYS B 67 -1.077 -6.180 18.842 1.00 0.00 C ATOM 2274 CE LYS B 67 -1.378 -5.298 20.057 1.00 0.00 C ATOM 2275 NZ LYS B 67 -2.475 -5.891 20.874 1.00 0.00 N ATOM 0 H LYS B 67 -0.634 -6.914 14.041 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.536 -4.327 15.288 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.388 -6.733 16.093 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.252 -6.896 16.689 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -0.059 -4.576 17.807 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -1.760 -4.709 17.410 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -1.902 -6.870 18.664 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -0.190 -6.786 19.028 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -0.481 -5.190 20.666 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -1.662 -4.299 19.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -2.666 -5.280 21.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -3.335 -5.972 20.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -2.190 -6.835 21.205 1.00 0.00 H new ATOM 2289 N ARG B 68 2.291 -5.914 14.935 1.00 0.00 N ATOM 2290 CA ARG B 68 3.766 -5.730 15.064 1.00 0.00 C ATOM 2291 C ARG B 68 4.274 -4.768 13.985 1.00 0.00 C ATOM 2292 O ARG B 68 5.164 -3.977 14.226 1.00 0.00 O ATOM 2293 CB ARG B 68 4.455 -7.084 14.907 1.00 0.00 C ATOM 2294 CG ARG B 68 5.917 -6.956 15.343 1.00 0.00 C ATOM 2295 CD ARG B 68 6.575 -8.335 15.302 1.00 0.00 C ATOM 2296 NE ARG B 68 8.056 -8.164 15.295 1.00 0.00 N ATOM 2297 CZ ARG B 68 8.816 -9.142 15.706 1.00 0.00 C ATOM 2298 NH1 ARG B 68 8.433 -10.371 15.492 1.00 0.00 N ATOM 2299 NH2 ARG B 68 9.934 -8.858 16.316 1.00 0.00 N ATOM 0 H ARG B 68 1.994 -6.752 14.436 1.00 0.00 H new ATOM 0 HA ARG B 68 3.992 -5.311 16.044 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.947 -7.836 15.510 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.400 -7.416 13.870 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.447 -6.267 14.685 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.974 -6.542 16.350 1.00 0.00 H new ATOM 0 HD2 ARG B 68 6.268 -8.925 16.166 1.00 0.00 H new ATOM 0 HD3 ARG B 68 6.254 -8.879 14.414 1.00 0.00 H new ATOM 0 HE ARG B 68 8.472 -7.290 14.972 1.00 0.00 H new ATOM 0 HH11 ARG B 68 7.553 -10.554 15.011 1.00 0.00 H new ATOM 0 HH12 ARG B 68 9.014 -11.148 15.806 1.00 0.00 H new ATOM 0 HH21 ARG B 68 10.201 -7.885 16.465 1.00 0.00 H new ATOM 0 HH22 ARG B 68 10.541 -9.609 16.644 1.00 0.00 H new ATOM 2313 N ALA B 69 3.696 -4.858 12.819 1.00 0.00 N ATOM 2314 CA ALA B 69 4.132 -3.955 11.714 1.00 0.00 C ATOM 2315 C ALA B 69 3.597 -2.539 11.951 1.00 0.00 C ATOM 2316 O ALA B 69 4.066 -1.588 11.359 1.00 0.00 O ATOM 2317 CB ALA B 69 3.595 -4.491 10.387 1.00 0.00 C ATOM 0 H ALA B 69 2.948 -5.510 12.584 1.00 0.00 H new ATOM 0 HA ALA B 69 5.221 -3.920 11.684 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.910 -3.835 9.575 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.985 -5.494 10.215 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.506 -4.526 10.423 1.00 0.00 H new ATOM 2323 N GLU B 70 2.623 -2.432 12.814 1.00 0.00 N ATOM 2324 CA GLU B 70 2.045 -1.090 13.105 1.00 0.00 C ATOM 2325 C GLU B 70 2.728 -0.476 14.331 1.00 0.00 C ATOM 2326 O GLU B 70 2.993 0.709 14.370 1.00 0.00 O ATOM 2327 CB GLU B 70 0.549 -1.237 13.376 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.044 0.139 13.680 1.00 0.00 C ATOM 2329 CD GLU B 70 -1.282 0.362 12.809 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -1.079 0.749 11.670 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -2.359 0.132 13.332 1.00 0.00 O ATOM 0 H GLU B 70 2.206 -3.209 13.326 1.00 0.00 H new ATOM 0 HA GLU B 70 2.205 -0.437 12.247 1.00 0.00 H new ATOM 0 HB2 GLU B 70 0.052 -1.678 12.512 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.384 -1.911 14.216 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -0.311 0.207 14.735 1.00 0.00 H new ATOM 0 HG3 GLU B 70 0.695 0.917 13.487 1.00 0.00 H new ATOM 2338 N ASN B 71 2.998 -1.298 15.308 1.00 0.00 N ATOM 2339 CA ASN B 71 3.663 -0.780 16.539 1.00 0.00 C ATOM 2340 C ASN B 71 5.149 -0.526 16.271 1.00 0.00 C ATOM 2341 O ASN B 71 5.719 0.424 16.770 1.00 0.00 O ATOM 2342 CB ASN B 71 3.517 -1.811 17.656 1.00 0.00 C ATOM 2343 CG ASN B 71 4.097 -1.237 18.951 1.00 0.00 C ATOM 2344 OD1 ASN B 71 5.058 -0.495 18.937 1.00 0.00 O ATOM 2345 ND2 ASN B 71 3.543 -1.555 20.088 1.00 0.00 N ATOM 0 H ASN B 71 2.790 -2.297 15.309 1.00 0.00 H new ATOM 0 HA ASN B 71 3.193 0.158 16.833 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.467 -2.067 17.796 1.00 0.00 H new ATOM 0 HB3 ASN B 71 4.036 -2.731 17.388 1.00 0.00 H new ATOM 0 HD21 ASN B 71 3.917 -1.181 20.960 1.00 0.00 H new ATOM 0 HD22 ASN B 71 2.735 -2.178 20.105 1.00 0.00 H new ATOM 2352 N SER B 72 5.743 -1.383 15.488 1.00 0.00 N ATOM 2353 CA SER B 72 7.193 -1.208 15.178 1.00 0.00 C ATOM 2354 C SER B 72 7.401 0.035 14.306 1.00 0.00 C ATOM 2355 O SER B 72 6.472 0.351 13.582 1.00 0.00 O ATOM 2356 CB SER B 72 7.696 -2.444 14.434 1.00 0.00 C ATOM 2357 OG SER B 72 7.617 -3.485 15.397 1.00 0.00 O ATOM 2358 OXT SER B 72 8.479 0.597 14.414 1.00 0.00 O ATOM 0 H SER B 72 5.295 -2.189 15.053 1.00 0.00 H new ATOM 0 HA SER B 72 7.748 -1.082 16.108 1.00 0.00 H new ATOM 0 HB2 SER B 72 7.081 -2.661 13.561 1.00 0.00 H new ATOM 0 HB3 SER B 72 8.717 -2.307 14.078 1.00 0.00 H new ATOM 0 HG SER B 72 6.767 -3.962 15.294 1.00 0.00 H new TER 2364 SER B 72